diff --git a/mp_api/client/routes/materials/elasticity.py b/mp_api/client/routes/materials/elasticity.py
index fed05991..d96bd18a 100644
--- a/mp_api/client/routes/materials/elasticity.py
+++ b/mp_api/client/routes/materials/elasticity.py
@@ -11,7 +11,7 @@
 class ElasticityRester(BaseRester[ElasticityDoc]):
     suffix = "materials/elasticity"
     document_model = ElasticityDoc  # type: ignore
-    primary_key = "task_id"
+    primary_key = "material_id"
 
     def search_elasticity_docs(self, *args, **kwargs):  # pragma: no cover
         """Deprecated."""
diff --git a/tests/materials/test_summary.py b/tests/materials/test_summary.py
index ab975b23..8a63920b 100644
--- a/tests/materials/test_summary.py
+++ b/tests/materials/test_summary.py
@@ -14,13 +14,6 @@
     "num_chunks",
     "all_fields",
     "fields",
-    "equilibrium_reaction_energy",  # temp until data update
-    "total_energy",  # temp until data update
-    "exclude_elements",  # temp until data update
-    "num_elements",  # temp until server timeout increase
-    "num_sites",  # temp until server timeout increase
-    "density",  # temp until server timeout increase
-    "total_magnetization",  # temp until server timeout increase
 ]
 
 alt_name_dict = {
@@ -38,6 +31,12 @@
     "magnetic_ordering": "ordering",
     "elastic_anisotropy": "universal_anisotropy",
     "poisson_ratio": "homogeneous_poisson",
+    "g_reuss": "bulk_modulus",
+    "g_vrh": "bulk_modulus",
+    "g_voigt": "bulk_modulus",
+    "k_reuss": "shear_modulus",
+    "k_vrh": "shear_modulus",
+    "k_voigt": "shear_modulus",
     "num_sites": "nsites",
     "num_elements": "nelements",
     "surface_energy_anisotropy": "surface_anisotropy",
@@ -48,6 +47,7 @@
     "formula": "SiO2",
     "chemsys": "Si-O",
     "elements": ["Si", "O"],
+    "exclude_elements": ["Si", "O"],
     "possible_species": ["O2-"],
     "crystal_system": CrystalSystem.cubic,
     "spacegroup_number": 38,