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Issues list

The bottom/top props appear to be incorrect for Atoms.make_interface
#311 opened Mar 14, 2024 by timurbazhirov
vooro_coord descriptor
#307 opened Dec 8, 2023 by sinazadeh
CHGCAR reshape data
#306 opened Nov 16, 2023 by knc6
Primitive cell and conventional cell are inversed
#305 opened Oct 31, 2023 by hjpark1995
Discrepancy in the modulus calculated by elastic tensor and the ones directly obtained from the database
#304 opened Oct 9, 2023 by ChangwenXu98
2
Fix lightgbm version
#300 opened Aug 19, 2023 by knc6
Make the documentation page to include all colab notebooks
#295 opened Aug 11, 2023 by knc6
The VASP parameters of MBJ band gap calculations?
#287 opened May 17, 2023 by szl666
1
Fix JARVIS-STM app
#283 opened Feb 18, 2023 by knc6
TBMBJ bandgap
#280 opened Feb 11, 2023 by knc6
Error writing single atom poscar
#273 opened Jan 29, 2023 by knc6
get_request_data is writing to location where permission could be denied
#251 opened Aug 29, 2022 by wd15
2
Vasprun forces for single atom
#248 opened Jul 18, 2022 by knc6
Add HSE06 AND pbe0
#235 opened May 5, 2022 by knc6
Unexpected Behavior in graphs.nearest_neighbor_edges()
#230 opened Apr 1, 2022 by austinmcdannald
Descriptors meaning Jarvis DFT
#227 opened Mar 7, 2022 by giotre
2
TBmBJ bandgap data is available but not the dielectric function
#226 opened Mar 4, 2022 by knc6
Invalid OPTIMADE API responses
#221 opened Feb 2, 2022 by ml-evs
5
Fix Atoms.from_xyz()
#213 opened Dec 20, 2021 by knc6
Apply continuous integration on jupyter-notebooks
#212 opened Dec 20, 2021 by knc6
1
Make latest phonopy work with jarvis-tools
#211 opened Dec 20, 2021 by knc6
Effective mass error
#203 opened Oct 14, 2021 by knc6
What are units and normalization factors in QM9 dataset?
#202 opened Oct 11, 2021 by Nokimann
3
Some minor confusion about solar cell efficiency calculations
#195 opened Aug 8, 2021 by iamcqlin
Couldn't find the 'mp_jv_id.json'
#181 opened Jun 17, 2021 by hasan-sayeed
2
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