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Title: Materials Data on Sr3GaN3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1287103· OSTI ID:1287103

Sr3GaN3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Sr2+ is bonded to five equivalent N3- atoms to form a mixture of corner and edge-sharing SrN5 trigonal bipyramids. There are a spread of Sr–N bond distances ranging from 2.56–2.74 Å. Ga3+ is bonded in a trigonal planar geometry to three equivalent N3- atoms. All Ga–N bond lengths are 1.93 Å. N3- is bonded to five equivalent Sr2+ and one Ga3+ atom to form a mixture of distorted corner and edge-sharing NSr5Ga octahedra. The corner-sharing octahedra tilt angles range from 12–50°.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1287103
Report Number(s):
mp-7191
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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