Materials Data on NaFe(SiO3)2 (SG:15) 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:
- 1263031
- Report Number(s):
- mp-510615
- 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
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electronic bandstructure
crystal structure
Fe1 Na1 O6 Si2
Fe-Na-O-Si
ICSD-158082
ICSD-158083
ICSD-157733
ICSD-9671
ICSD-180312
ICSD-10219
ICSD-10220
ICSD-10221
ICSD-156560
ICSD-156561
ICSD-159539
ICSD-180311
ICSD-161975
ICSD-161976
ICSD-161977
ICSD-161978
ICSD-161979
ICSD-161980
ICSD-161981
ICSD-161982
ICSD-180313
electronic bandstructure