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Title: Materials Data on Sr(BeN)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1188468· OSTI ID:1188468

Sr(BeN)2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent N3- atoms. All Sr–N bond lengths are 2.83 Å. Be2+ is bonded in a trigonal planar geometry to three equivalent N3- atoms. There is one shorter (1.63 Å) and two longer (1.67 Å) Be–N bond length. N3- is bonded in a 7-coordinate geometry to four equivalent Sr2+ and three equivalent Be2+ atoms.

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:
1188468
Report Number(s):
mp-11919
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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