Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Sr3(BN2)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1736798· OSTI ID:1736798
Sr3(BN2)2 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded to six N3- atoms to form a mixture of edge, corner, and face-sharing SrN6 octahedra. The corner-sharing octahedra tilt angles range from 19–30°. There are three shorter (2.66 Å) and three longer (2.90 Å) Sr–N bond lengths. In the second Sr2+ site, Sr2+ is bonded to six equivalent N3- atoms to form face-sharing SrN6 octahedra. All Sr–N bond lengths are 2.50 Å. There are two inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a linear geometry to two equivalent N3- atoms. Both B–N bond lengths are 1.34 Å. In the second B3+ site, B3+ is bonded in a linear geometry to two equivalent N3- atoms. Both B–N bond lengths are 1.35 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted single-bond geometry to four equivalent Sr2+ and one B3+ atom. In the second N3- site, N3- is bonded in a 1-coordinate geometry to five Sr2+ and one B3+ atom.
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:
1736798
Report Number(s):
mp-1218347
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Ba8Sr(BN2)6 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1687124

Materials Data on NaSr4(BN2)3 by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1187377

Materials Data on Sr4Li(BN2)3 by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1313800