Revert "[pre-commit.ci] auto fixes from pre-commit.com hooks"

This reverts commit bb468f5.

CHANGES.rst

@@ -10,7 +10,7 @@ v2022.2.1
 * Updates for QChem Support (@samblau)
 * QuantumEspresso k-grid fix input fix. (@vorwerkc)
 * `Entry.__repr__()` now ouputs name where available. (@janosh)
-* Fixes to Vasprun.final_energy to report `e_0_energy` (the desired energy quantity) for VASP 6+. (@arosen93)
+* Fixes to Vasprun.final_energy to report `e_0_energy` (the desired energy quantity) for VASP 6+. (@arosen93) 
 * `Outcar().final_energy` now prints out `e_0_energy` (also called "energy(sigma->0)" in the OUTCAR) rather than `energy_fr_energy` (also called "free  energy   TOTEN" in the OUTCAR). This is to be consistent with `Vasprun().final_energy` and because it is generally the desired quantity. `Outcar` now has two new attributes: `.final_energy_wo_entrp` and `final_fr_energy`, which correspond to `e_wo_entrp` and `e_fr_energy`, respectively. (@arosen93)
 * Improved parsing of coupled cluster calculations in QChem (@espottesmith).
 

pre-commit

@@ -1,7 +1,7 @@
 #!/bin/bash
 #
 # To use this pre-commit hook, copy this file to your .git/hooks directory.
-# It is always better to run the linters BEFORE you push to Github rather
+# It is always better to run the linters BEFORE you push to Github rather 
 # than wait for Github to run the linters slowly.
 # You will need to install all the linters, which can be done using:
 # pip install -r requirements-dev.txt

pymatgen/analysis/bond_valence.py

@@ -197,7 +197,7 @@ def _calc_site_probabilities(self, site, nn):
                 sigma = data["std"]
                 # Calculate posterior probability. Note that constant
                 # factors are ignored. They have no effect on the results.
-                prob[sp.oxi_state] = exp(-((bv_sum - u) ** 2) / 2 / (sigma ** 2)) / sigma * PRIOR_PROB[sp]
+                prob[sp.oxi_state] = exp(-((bv_sum - u) ** 2) / 2 / (sigma**2)) / sigma * PRIOR_PROB[sp]
         # Normalize the probabilities
         try:
             prob = {k: v / sum(prob.values()) for k, v in prob.items()}
@@ -218,7 +218,7 @@ def _calc_site_probabilities_unordered(self, site, nn):
                     sigma = data["std"]
                     # Calculate posterior probability. Note that constant
                     # factors are ignored. They have no effect on the results.
-                    prob[el][sp.oxi_state] = exp(-((bv_sum - u) ** 2) / 2 / (sigma ** 2)) / sigma * PRIOR_PROB[sp]
+                    prob[el][sp.oxi_state] = exp(-((bv_sum - u) ** 2) / 2 / (sigma**2)) / sigma * PRIOR_PROB[sp]
             # Normalize the probabilities
             try:
                 prob[el] = {k: v / sum(prob[el].values()) for k, v in prob[el].items()}

pymatgen/analysis/bonds_jmol_ob.yaml

@@ -112,4 +112,4 @@ Xe: 1.98
 Y: 1.78
 Yb: 1.94
 Zn: 1.45
-Zr: 1.56
+Zr: 1.56

pymatgen/analysis/chemenv/coordination_environments/chemenv_strategies.py

@@ -1399,7 +1399,7 @@ def invndist(self, nb_set):
         :param nb_set: Neighbors set.
         :return: List of inverse power distances.
         """
-        return [1.0 / dist ** self.bb for dist in nb_set.normalized_distances]
+        return [1.0 / dist**self.bb for dist in nb_set.normalized_distances]
 
     @staticmethod
     def ang(nb_set):
@@ -1416,7 +1416,7 @@ def angn(self, nb_set):
         :param nb_set: Neighbors set.
         :return: List of power angle weights.
         """
-        return [ang ** self.aa for ang in nb_set.normalized_angles]
+        return [ang**self.aa for ang in nb_set.normalized_angles]
 
     @staticmethod
     def anginvdist(nb_set):
@@ -1435,7 +1435,7 @@ def anginvndist(self, nb_set):
         :return: List of angle/power distance weights.
         """
         nangles = nb_set.normalized_angles
-        return [nangles[ii] / dist ** self.bb for ii, dist in enumerate(nb_set.normalized_distances)]
+        return [nangles[ii] / dist**self.bb for ii, dist in enumerate(nb_set.normalized_distances)]
 
     def angninvdist(self, nb_set):
         """Power angle/distance weight.
@@ -1453,7 +1453,7 @@ def angninvndist(self, nb_set):
         :return: List of power angle/power distance weights.
         """
         nangles = nb_set.normalized_angles
-        return [nangles[ii] ** self.aa / dist ** self.bb for ii, dist in enumerate(nb_set.normalized_distances)]
+        return [nangles[ii] ** self.aa / dist**self.bb for ii, dist in enumerate(nb_set.normalized_distances)]
 
     def weight(self, nb_set, structure_environments, cn_map=None, additional_info=None):
         """Get the weight of a given neighbors set.

pymatgen/analysis/chemenv/coordination_environments/coordination_geometries_files/A#2.json

@@ -1 +1 @@
-{"IUPAC_symbol": "A-2", "_algorithms": [{"permutations": [[0, 1]], "@class": "ExplicitPermutationsAlgorithm", "@module": "pymatgen.analysis.chemenv.coordination_environments.coordination_geometries"}], "mp_symbol": "A:2", "coordination": 2, "_faces": null, "IUCr_symbol": "[2n]", "solid_angles": [6.283185307179586, 6.283185307179586], "name": "Angular", "deactivate": false, "central_site": [0.0, 0.0, 0.0], "_edges": null, "points": [[1.0, 0.0, 0.0], [-0.5, 0.8660254037844386, 0.0]], "alternative_names": []}
+{"IUPAC_symbol": "A-2", "_algorithms": [{"permutations": [[0, 1]], "@class": "ExplicitPermutationsAlgorithm", "@module": "pymatgen.analysis.chemenv.coordination_environments.coordination_geometries"}], "mp_symbol": "A:2", "coordination": 2, "_faces": null, "IUCr_symbol": "[2n]", "solid_angles": [6.283185307179586, 6.283185307179586], "name": "Angular", "deactivate": false, "central_site": [0.0, 0.0, 0.0], "_edges": null, "points": [[1.0, 0.0, 0.0], [-0.5, 0.8660254037844386, 0.0]], "alternative_names": []}

pymatgen/analysis/chemenv/coordination_environments/coordination_geometries_files/AC#12.json

@@ -1 +1 @@
-{"IUPAC_symbol": null, "_algorithms": [{"plane_points": [0, 1, 2, 3, 4, 5], "multiplicity": 1, "other_plane_points": [], "ordered_plane": true, "point_groups_permutations": null, "mirror_plane": true, "minimum_number_of_points": 2, "explicit_optimized_permutations": [[0, 1, 2, 8, 3, 4, 5, 6, 7, 9, 10, 11], [0, 1, 2, 4, 5, 6, 7, 8, 3, 9, 10, 11], [0, 1, 2, 8, 3, 4, 5, 6, 7, 11, 9, 10], [0, 1, 2, 4, 5, 6, 7, 8, 3, 10, 11, 9], [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11]], "explicit_permutations": [[0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11], [0, 1, 2, 3, 4, 5, 6, 7, 8, 11, 9, 10], [0, 1, 2, 3, 4, 5, 6, 7, 8, 10, 11, 9], [0, 1, 2, 3, 4, 5, 6, 7, 8, 11, 10, 9], [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 10], [0, 1, 2, 3, 4, 5, 6, 7, 8, 10, 9, 11], [0, 1, 2, 8, 3, 4, 5, 6, 7, 9, 10, 11], [0, 1, 2, 8, 3, 4, 5, 6, 7, 11, 9, 10], [0, 1, 2, 8, 3, 4, 5, 6, 7, 10, 11, 9], [0, 1, 2, 8, 3, 4, 5, 6, 7, 11, 10, 9], [0, 1, 2, 8, 3, 4, 5, 6, 7, 9, 11, 10], [0, 1, 2, 8, 3, 4, 5, 6, 7, 10, 9, 11], [0, 1, 2, 7, 8, 3, 4, 5, 6, 9, 10, 11], [0, 1, 2, 7, 8, 3, 4, 5, 6, 11, 9, 10], [0, 1, 2, 7, 8, 3, 4, 5, 6, 10, 11, 9], [0, 1, 2, 7, 8, 3, 4, 5, 6, 11, 10, 9], [0, 1, 2, 7, 8, 3, 4, 5, 6, 9, 11, 10], [0, 1, 2, 7, 8, 3, 4, 5, 6, 10, 9, 11], [0, 1, 2, 6, 7, 8, 3, 4, 5, 9, 10, 11], [0, 1, 2, 6, 7, 8, 3, 4, 5, 11, 9, 10], [0, 1, 2, 6, 7, 8, 3, 4, 5, 10, 11, 9], [0, 1, 2, 6, 7, 8, 3, 4, 5, 11, 10, 9], [0, 1, 2, 6, 7, 8, 3, 4, 5, 9, 11, 10], [0, 1, 2, 6, 7, 8, 3, 4, 5, 10, 9, 11], [0, 1, 2, 5, 6, 7, 8, 3, 4, 9, 10, 11], [0, 1, 2, 5, 6, 7, 8, 3, 4, 11, 9, 10], [0, 1, 2, 5, 6, 7, 8, 3, 4, 10, 11, 9], [0, 1, 2, 5, 6, 7, 8, 3, 4, 11, 10, 9], [0, 1, 2, 5, 6, 7, 8, 3, 4, 9, 11, 10], [0, 1, 2, 5, 6, 7, 8, 3, 4, 10, 9, 11], [0, 1, 2, 4, 5, 6, 7, 8, 3, 9, 10, 11], [0, 1, 2, 4, 5, 6, 7, 8, 3, 11, 9, 10], [0, 1, 2, 4, 5, 6, 7, 8, 3, 10, 11, 9], [0, 1, 2, 4, 5, 6, 7, 8, 3, 11, 10, 9], [0, 1, 2, 4, 5, 6, 7, 8, 3, 9, 11, 10], [0, 1, 2, 4, 5, 6, 7, 8, 3, 10, 9, 11], [0, 1, 2, 8, 7, 6, 5, 4, 3, 9, 10, 11], [0, 1, 2, 8, 7, 6, 5, 4, 3, 11, 9, 10], [0, 1, 2, 8, 7, 6, 5, 4, 3, 10, 11, 9], [0, 1, 2, 8, 7, 6, 5, 4, 3, 11, 10, 9], [0, 1, 2, 8, 7, 6, 5, 4, 3, 9, 11, 10], [0, 1, 2, 8, 7, 6, 5, 4, 3, 10, 9, 11], [0, 1, 2, 3, 8, 7, 6, 5, 4, 9, 10, 11], [0, 1, 2, 3, 8, 7, 6, 5, 4, 11, 9, 10], [0, 1, 2, 3, 8, 7, 6, 5, 4, 10, 11, 9], [0, 1, 2, 3, 8, 7, 6, 5, 4, 11, 10, 9], [0, 1, 2, 3, 8, 7, 6, 5, 4, 9, 11, 10], [0, 1, 2, 3, 8, 7, 6, 5, 4, 10, 9, 11], [0, 1, 2, 4, 3, 8, 7, 6, 5, 9, 10, 11], [0, 1, 2, 4, 3, 8, 7, 6, 5, 11, 9, 10], [0, 1, 2, 4, 3, 8, 7, 6, 5, 10, 11, 9], [0, 1, 2, 4, 3, 8, 7, 6, 5, 11, 10, 9], [0, 1, 2, 4, 3, 8, 7, 6, 5, 9, 11, 10], [0, 1, 2, 4, 3, 8, 7, 6, 5, 10, 9, 11], [0, 1, 2, 5, 4, 3, 8, 7, 6, 9, 10, 11], [0, 1, 2, 5, 4, 3, 8, 7, 6, 11, 9, 10], [0, 1, 2, 5, 4, 3, 8, 7, 6, 10, 11, 9], [0, 1, 2, 5, 4, 3, 8, 7, 6, 11, 10, 9], [0, 1, 2, 5, 4, 3, 8, 7, 6, 9, 11, 10], [0, 1, 2, 5, 4, 3, 8, 7, 6, 10, 9, 11], [0, 1, 2, 6, 5, 4, 3, 8, 7, 9, 10, 11], [0, 1, 2, 6, 5, 4, 3, 8, 7, 11, 9, 10], [0, 1, 2, 6, 5, 4, 3, 8, 7, 10, 11, 9], [0, 1, 2, 6, 5, 4, 3, 8, 7, 11, 10, 9], [0, 1, 2, 6, 5, 4, 3, 8, 7, 9, 11, 10], [0, 1, 2, 6, 5, 4, 3, 8, 7, 10, 9, 11], [0, 1, 2, 7, 6, 5, 4, 3, 8, 9, 10, 11], [0, 1, 2, 7, 6, 5, 4, 3, 8, 11, 9, 10], [0, 1, 2, 7, 6, 5, 4, 3, 8, 10, 11, 9], [0, 1, 2, 7, 6, 5, 4, 3, 8, 11, 10, 9], [0, 1, 2, 7, 6, 5, 4, 3, 8, 9, 11, 10], [0, 1, 2, 7, 6, 5, 4, 3, 8, 10, 9, 11]], "ordered_point_groups": [true, true], "point_groups": [[6, 7, 8], [9, 10, 11]], "@class": "SeparationPlane", "@module": "pymatgen.analysis.chemenv.coordination_environments.coordination_geometries"}], "mp_symbol": "AC:12", "coordination": 12, "_faces": [[0, 1, 6], [0, 1, 9], [1, 2, 7, 6], [1, 2, 10, 9], [2, 3, 7], [2, 3, 10], [3, 4, 8, 7], [3, 4, 11, 10], [4, 5, 8], [4, 5, 11], [5, 0, 6, 8], [5, 0, 9, 11], [6, 7, 8], [9, 10, 11]], "IUCr_symbol": "[12aco]", "solid_angles": [0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494], "name": "Anticuboctahedron", "deactivate": false, "central_site": [0.0, 0.0, 0.0], "_edges": [[0, 1], [1, 6], [0, 6], [1, 9], [0, 9], [1, 2], [2, 7], [6, 7], [2, 10], [9, 10], [2, 3], [3, 7], [3, 10], [3, 4], [4, 8], [7, 8], [4, 11], [10, 11], [4, 5], [5, 8], [5, 11], [0, 5], [6, 8], [9, 11]], "points": [[1.0, 0.0, 0.0], [0.5000000000000001, 0.8660254037844386, 0.0], [-0.4999999999999998, 0.8660254037844387, 0.0], [-1.0, 1.2246467991473532e-16, 0.0], [-0.5000000000000004, -0.8660254037844384, 0.0], [0.5000000000000001, -0.8660254037844386, 0.0], [0.5, 0.28867513459481287, -0.816496580927726], [-0.5, 0.28867513459481287, -0.816496580927726], [0.0, -0.5773502691896257, -0.816496580927726], [0.5, 0.28867513459481287, 0.816496580927726], [-0.5, 0.28867513459481287, 0.816496580927726], [0.0, -0.5773502691896257, 0.816496580927726]], "alternative_names": ["Triangular bicupola"]}
+{"IUPAC_symbol": null, "_algorithms": [{"plane_points": [0, 1, 2, 3, 4, 5], "multiplicity": 1, "other_plane_points": [], "ordered_plane": true, "point_groups_permutations": null, "mirror_plane": true, "minimum_number_of_points": 2, "explicit_optimized_permutations": [[0, 1, 2, 8, 3, 4, 5, 6, 7, 9, 10, 11], [0, 1, 2, 4, 5, 6, 7, 8, 3, 9, 10, 11], [0, 1, 2, 8, 3, 4, 5, 6, 7, 11, 9, 10], [0, 1, 2, 4, 5, 6, 7, 8, 3, 10, 11, 9], [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11]], "explicit_permutations": [[0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11], [0, 1, 2, 3, 4, 5, 6, 7, 8, 11, 9, 10], [0, 1, 2, 3, 4, 5, 6, 7, 8, 10, 11, 9], [0, 1, 2, 3, 4, 5, 6, 7, 8, 11, 10, 9], [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 10], [0, 1, 2, 3, 4, 5, 6, 7, 8, 10, 9, 11], [0, 1, 2, 8, 3, 4, 5, 6, 7, 9, 10, 11], [0, 1, 2, 8, 3, 4, 5, 6, 7, 11, 9, 10], [0, 1, 2, 8, 3, 4, 5, 6, 7, 10, 11, 9], [0, 1, 2, 8, 3, 4, 5, 6, 7, 11, 10, 9], [0, 1, 2, 8, 3, 4, 5, 6, 7, 9, 11, 10], [0, 1, 2, 8, 3, 4, 5, 6, 7, 10, 9, 11], [0, 1, 2, 7, 8, 3, 4, 5, 6, 9, 10, 11], [0, 1, 2, 7, 8, 3, 4, 5, 6, 11, 9, 10], [0, 1, 2, 7, 8, 3, 4, 5, 6, 10, 11, 9], [0, 1, 2, 7, 8, 3, 4, 5, 6, 11, 10, 9], [0, 1, 2, 7, 8, 3, 4, 5, 6, 9, 11, 10], [0, 1, 2, 7, 8, 3, 4, 5, 6, 10, 9, 11], [0, 1, 2, 6, 7, 8, 3, 4, 5, 9, 10, 11], [0, 1, 2, 6, 7, 8, 3, 4, 5, 11, 9, 10], [0, 1, 2, 6, 7, 8, 3, 4, 5, 10, 11, 9], [0, 1, 2, 6, 7, 8, 3, 4, 5, 11, 10, 9], [0, 1, 2, 6, 7, 8, 3, 4, 5, 9, 11, 10], [0, 1, 2, 6, 7, 8, 3, 4, 5, 10, 9, 11], [0, 1, 2, 5, 6, 7, 8, 3, 4, 9, 10, 11], [0, 1, 2, 5, 6, 7, 8, 3, 4, 11, 9, 10], [0, 1, 2, 5, 6, 7, 8, 3, 4, 10, 11, 9], [0, 1, 2, 5, 6, 7, 8, 3, 4, 11, 10, 9], [0, 1, 2, 5, 6, 7, 8, 3, 4, 9, 11, 10], [0, 1, 2, 5, 6, 7, 8, 3, 4, 10, 9, 11], [0, 1, 2, 4, 5, 6, 7, 8, 3, 9, 10, 11], [0, 1, 2, 4, 5, 6, 7, 8, 3, 11, 9, 10], [0, 1, 2, 4, 5, 6, 7, 8, 3, 10, 11, 9], [0, 1, 2, 4, 5, 6, 7, 8, 3, 11, 10, 9], [0, 1, 2, 4, 5, 6, 7, 8, 3, 9, 11, 10], [0, 1, 2, 4, 5, 6, 7, 8, 3, 10, 9, 11], [0, 1, 2, 8, 7, 6, 5, 4, 3, 9, 10, 11], [0, 1, 2, 8, 7, 6, 5, 4, 3, 11, 9, 10], [0, 1, 2, 8, 7, 6, 5, 4, 3, 10, 11, 9], [0, 1, 2, 8, 7, 6, 5, 4, 3, 11, 10, 9], [0, 1, 2, 8, 7, 6, 5, 4, 3, 9, 11, 10], [0, 1, 2, 8, 7, 6, 5, 4, 3, 10, 9, 11], [0, 1, 2, 3, 8, 7, 6, 5, 4, 9, 10, 11], [0, 1, 2, 3, 8, 7, 6, 5, 4, 11, 9, 10], [0, 1, 2, 3, 8, 7, 6, 5, 4, 10, 11, 9], [0, 1, 2, 3, 8, 7, 6, 5, 4, 11, 10, 9], [0, 1, 2, 3, 8, 7, 6, 5, 4, 9, 11, 10], [0, 1, 2, 3, 8, 7, 6, 5, 4, 10, 9, 11], [0, 1, 2, 4, 3, 8, 7, 6, 5, 9, 10, 11], [0, 1, 2, 4, 3, 8, 7, 6, 5, 11, 9, 10], [0, 1, 2, 4, 3, 8, 7, 6, 5, 10, 11, 9], [0, 1, 2, 4, 3, 8, 7, 6, 5, 11, 10, 9], [0, 1, 2, 4, 3, 8, 7, 6, 5, 9, 11, 10], [0, 1, 2, 4, 3, 8, 7, 6, 5, 10, 9, 11], [0, 1, 2, 5, 4, 3, 8, 7, 6, 9, 10, 11], [0, 1, 2, 5, 4, 3, 8, 7, 6, 11, 9, 10], [0, 1, 2, 5, 4, 3, 8, 7, 6, 10, 11, 9], [0, 1, 2, 5, 4, 3, 8, 7, 6, 11, 10, 9], [0, 1, 2, 5, 4, 3, 8, 7, 6, 9, 11, 10], [0, 1, 2, 5, 4, 3, 8, 7, 6, 10, 9, 11], [0, 1, 2, 6, 5, 4, 3, 8, 7, 9, 10, 11], [0, 1, 2, 6, 5, 4, 3, 8, 7, 11, 9, 10], [0, 1, 2, 6, 5, 4, 3, 8, 7, 10, 11, 9], [0, 1, 2, 6, 5, 4, 3, 8, 7, 11, 10, 9], [0, 1, 2, 6, 5, 4, 3, 8, 7, 9, 11, 10], [0, 1, 2, 6, 5, 4, 3, 8, 7, 10, 9, 11], [0, 1, 2, 7, 6, 5, 4, 3, 8, 9, 10, 11], [0, 1, 2, 7, 6, 5, 4, 3, 8, 11, 9, 10], [0, 1, 2, 7, 6, 5, 4, 3, 8, 10, 11, 9], [0, 1, 2, 7, 6, 5, 4, 3, 8, 11, 10, 9], [0, 1, 2, 7, 6, 5, 4, 3, 8, 9, 11, 10], [0, 1, 2, 7, 6, 5, 4, 3, 8, 10, 9, 11]], "ordered_point_groups": [true, true], "point_groups": [[6, 7, 8], [9, 10, 11]], "@class": "SeparationPlane", "@module": "pymatgen.analysis.chemenv.coordination_environments.coordination_geometries"}], "mp_symbol": "AC:12", "coordination": 12, "_faces": [[0, 1, 6], [0, 1, 9], [1, 2, 7, 6], [1, 2, 10, 9], [2, 3, 7], [2, 3, 10], [3, 4, 8, 7], [3, 4, 11, 10], [4, 5, 8], [4, 5, 11], [5, 0, 6, 8], [5, 0, 9, 11], [6, 7, 8], [9, 10, 11]], "IUCr_symbol": "[12aco]", "solid_angles": [0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494, 0.2617993877991494], "name": "Anticuboctahedron", "deactivate": false, "central_site": [0.0, 0.0, 0.0], "_edges": [[0, 1], [1, 6], [0, 6], [1, 9], [0, 9], [1, 2], [2, 7], [6, 7], [2, 10], [9, 10], [2, 3], [3, 7], [3, 10], [3, 4], [4, 8], [7, 8], [4, 11], [10, 11], [4, 5], [5, 8], [5, 11], [0, 5], [6, 8], [9, 11]], "points": [[1.0, 0.0, 0.0], [0.5000000000000001, 0.8660254037844386, 0.0], [-0.4999999999999998, 0.8660254037844387, 0.0], [-1.0, 1.2246467991473532e-16, 0.0], [-0.5000000000000004, -0.8660254037844384, 0.0], [0.5000000000000001, -0.8660254037844386, 0.0], [0.5, 0.28867513459481287, -0.816496580927726], [-0.5, 0.28867513459481287, -0.816496580927726], [0.0, -0.5773502691896257, -0.816496580927726], [0.5, 0.28867513459481287, 0.816496580927726], [-0.5, 0.28867513459481287, 0.816496580927726], [0.0, -0.5773502691896257, 0.816496580927726]], "alternative_names": ["Triangular bicupola"]}