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Materials Data on Cr3N2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1337371· OSTI ID:1337371
Cr3N2 crystallizes in the trigonal P321 space group. The structure is two-dimensional and consists of one Cr3N2 sheet oriented in the (0, 0, 1) direction. Cr2+ is bonded in a bent 120 degrees geometry to two equivalent N3- atoms. Both Cr–N bond lengths are 1.82 Å. N3- is bonded in a distorted T-shaped geometry to three equivalent Cr2+ 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:
1337371
Report Number(s):
mp-1014509
Country of Publication:
United States
Language:
English

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