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Title: Materials Data on K2InGaBr6 by Materials Project

Abstract

K2InGaBr6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent Br1- atoms to form KBr12 cuboctahedra that share corners with twelve equivalent KBr12 cuboctahedra, faces with six equivalent KBr12 cuboctahedra, faces with four equivalent InBr6 octahedra, and faces with four equivalent GaBr6 octahedra. All K–Br bond lengths are 4.00 Å. In1+ is bonded to six equivalent Br1- atoms to form InBr6 octahedra that share corners with six equivalent GaBr6 octahedra and faces with eight equivalent KBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–Br bond lengths are 2.72 Å. Ga3+ is bonded to six equivalent Br1- atoms to form GaBr6 octahedra that share corners with six equivalent InBr6 octahedra and faces with eight equivalent KBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ga–Br bond lengths are 2.93 Å. Br1- is bonded in a distorted linear geometry to four equivalent K1+, one In1+, and one Ga3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1112184
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K2InGaBr6; Br-Ga-In-K
OSTI Identifier:
1733459
DOI:
https://doi.org/10.17188/1733459

Citation Formats

The Materials Project. Materials Data on K2InGaBr6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1733459.
The Materials Project. Materials Data on K2InGaBr6 by Materials Project. United States. doi:https://doi.org/10.17188/1733459
The Materials Project. 2020. "Materials Data on K2InGaBr6 by Materials Project". United States. doi:https://doi.org/10.17188/1733459. https://www.osti.gov/servlets/purl/1733459. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1733459,
title = {Materials Data on K2InGaBr6 by Materials Project},
author = {The Materials Project},
abstractNote = {K2InGaBr6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent Br1- atoms to form KBr12 cuboctahedra that share corners with twelve equivalent KBr12 cuboctahedra, faces with six equivalent KBr12 cuboctahedra, faces with four equivalent InBr6 octahedra, and faces with four equivalent GaBr6 octahedra. All K–Br bond lengths are 4.00 Å. In1+ is bonded to six equivalent Br1- atoms to form InBr6 octahedra that share corners with six equivalent GaBr6 octahedra and faces with eight equivalent KBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–Br bond lengths are 2.72 Å. Ga3+ is bonded to six equivalent Br1- atoms to form GaBr6 octahedra that share corners with six equivalent InBr6 octahedra and faces with eight equivalent KBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ga–Br bond lengths are 2.93 Å. Br1- is bonded in a distorted linear geometry to four equivalent K1+, one In1+, and one Ga3+ atom.},
doi = {10.17188/1733459},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}