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Materials Data on Cr3N2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1677033· OSTI ID:1677033
Cr3N2 is Corundum-like structured and crystallizes in the cubic I2_13 space group. The structure is three-dimensional. there are two inequivalent Cr2+ sites. In the first Cr2+ site, Cr2+ is bonded to four N3- atoms to form a mixture of edge and corner-sharing CrN4 trigonal pyramids. There are a spread of Cr–N bond distances ranging from 1.94–1.99 Å. In the second Cr2+ site, Cr2+ is bonded to four N3- atoms to form a mixture of edge and corner-sharing CrN4 trigonal pyramids. There are a spread of Cr–N bond distances ranging from 1.95–2.01 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded to six Cr2+ atoms to form a mixture of edge and corner-sharing NCr6 octahedra. The corner-sharing octahedra tilt angles range from 49–53°. In the second N3- site, N3- is bonded to six Cr2+ atoms to form a mixture of distorted edge and corner-sharing NCr6 octahedra. The corner-sharing octahedra tilt angles range from 50–53°. In the third N3- site, N3- is bonded to six Cr2+ atoms to form a mixture of distorted edge and corner-sharing NCr6 octahedra. The corner-sharing octahedra tilt angles range from 49–52°.
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:
1677033
Report Number(s):
mp-1097796
Country of Publication:
United States
Language:
English

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