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Materials Data on Fe2Se2O7 (SG:56) by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1272069· OSTI ID:1272069
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:
1272069
Report Number(s):
mp-561440
Country of Publication:
United States
Language:
English

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Related Subjects

36 MATERIALS SCIENCE
Fe-O-Se
Fe2 O7 Se2
ICSD-83344
crystal structure