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

Materials Data on Ba2NCl by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1350234· OSTI ID:1350234
Ba2NCl is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ba2+ is bonded to three equivalent N3- and three equivalent Cl1- atoms to form a mixture of edge and corner-sharing BaN3Cl3 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ba–N bond lengths are 2.83 Å. All Ba–Cl bond lengths are 3.36 Å. N3- is bonded to six equivalent Ba2+ atoms to form NBa6 octahedra that share corners with six equivalent ClBa6 octahedra, edges with six equivalent NBa6 octahedra, and edges with six equivalent ClBa6 octahedra. The corner-sharing octahedral tilt angles are 13°. Cl1- is bonded to six equivalent Ba2+ atoms to form distorted ClBa6 octahedra that share corners with six equivalent NBa6 octahedra, edges with six equivalent NBa6 octahedra, and edges with six equivalent ClBa6 octahedra. The corner-sharing octahedral tilt angles are 13°.
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:
1350234
Report Number(s):
mp-1018099
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Ba10BrN5Cl4 by Materials Project
Dataset · Sat Jan 12 23:00:00 EST 2019 · OSTI ID:1664193

Materials Data on Ba6Br2N3Cl by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1742692

Materials Data on Ba10Br4N5Cl by Materials Project
Dataset · Sat Jan 12 23:00:00 EST 2019 · OSTI ID:1736683