Materials Data on FeBiO3 (SG:161) by Materials Project
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1200342
- Report Number(s):
- mp-24932
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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ICSD-180497
ICSD-180495
ICSD-180496
ICSD-246424
ICSD-180498
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ICSD-180500
ICSD-180501
ICSD-160918
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ICSD-417305
ICSD-417306
ICSD-417307
ICSD-417308
ICSD-417309
ICSD-417310
ICSD-417311
ICSD-417312
ICSD-180502
ICSD-181403
ICSD-168740
ICSD-158760
ICSD-180506
ICSD-181982
ICSD-97591
ICSD-109370
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ICSD-245827
ICSD-169801
ICSD-51664
ICSD-180504
ICSD-181983
ICSD-181984
ICSD-163687
ICSD-163688
ICSD-154394
ICSD-157424
ICSD-180499
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electronic bandstructure