Materials Data on Ca(FeO2)2 (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:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1200890
- Report Number(s):
- mp-25690
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
36 MATERIALS SCIENCE
Ca-Fe-O
Ca1 Fe2 O4
ICSD-159751
ICSD-166065
ICSD-166066
ICSD-166067
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crystal structure
electronic bandstructure
Ca-Fe-O
Ca1 Fe2 O4
ICSD-159751
ICSD-166065
ICSD-166066
ICSD-166067
ICSD-166068
ICSD-166069
ICSD-166070
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ICSD-166077
ICSD-166078
ICSD-166079
ICSD-166080
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crystal structure
electronic bandstructure