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Materials Data on FeSe by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1350219· OSTI ID:1350219
FeSe is Tetraauricupride structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Fe2+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. There are four shorter (2.62 Å) and four longer (2.66 Å) Fe–Se bond lengths. Se2- is bonded in a body-centered cubic geometry to eight equivalent Fe2+ atoms.
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:
1350219
Report Number(s):
mp-1018075
Country of Publication:
United States
Language:
English

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