Materials Data on Fe2SiO4 (SG:62) 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:
- 1263017
- Report Number(s):
- mp-510587
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
36 MATERIALS SCIENCE
crystal structure
Fe2 O4 Si1
Fe-O-Si
ICSD-4353
ICSD-10116
ICSD-10117
ICSD-10118
ICSD-26375
ICSD-15628
ICSD-54029
ICSD-54030
ICSD-54031
ICSD-54032
ICSD-54033
ICSD-54034
ICSD-68761
ICSD-68762
ICSD-64901
ICSD-10408
ICSD-10409
ICSD-10410
ICSD-10411
ICSD-10412
ICSD-10413
ICSD-10414
ICSD-10415
ICSD-34111
ICSD-15830
ICSD-64730
ICSD-34817
ICSD-158572
electronic bandstructure
crystal structure
Fe2 O4 Si1
Fe-O-Si
ICSD-4353
ICSD-10116
ICSD-10117
ICSD-10118
ICSD-26375
ICSD-15628
ICSD-54029
ICSD-54030
ICSD-54031
ICSD-54032
ICSD-54033
ICSD-54034
ICSD-68761
ICSD-68762
ICSD-64901
ICSD-10408
ICSD-10409
ICSD-10410
ICSD-10411
ICSD-10412
ICSD-10413
ICSD-10414
ICSD-10415
ICSD-34111
ICSD-15830
ICSD-64730
ICSD-34817
ICSD-158572
electronic bandstructure