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Title: Materials Data on Ba2InBiO6 by Materials Project

Abstract

Ba2BiInO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent O2- atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent InO6 octahedra, and faces with four equivalent BiO6 octahedra. All Ba–O bond lengths are 3.04 Å. In3+ is bonded to six equivalent O2- atoms to form InO6 octahedra that share corners with six equivalent BiO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–O bond lengths are 2.17 Å. Bi5+ is bonded to six equivalent O2- atoms to form BiO6 octahedra that share corners with six equivalent InO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–O bond lengths are 2.13 Å. O2- is bonded in a distorted linear geometry to four equivalent Ba2+, one In3+, and one Bi5+ atom.

Publication Date:
Other Number(s):
mp-1228393
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ba-Bi-In-O; Ba2InBiO6; crystal structure
OSTI Identifier:
1741822
DOI:
https://doi.org/10.17188/1741822

Citation Formats

Materials Data on Ba2InBiO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1741822.
Materials Data on Ba2InBiO6 by Materials Project. United States. doi:https://doi.org/10.17188/1741822
2020. "Materials Data on Ba2InBiO6 by Materials Project". United States. doi:https://doi.org/10.17188/1741822. https://www.osti.gov/servlets/purl/1741822. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1741822,
title = {Materials Data on Ba2InBiO6 by Materials Project},
abstractNote = {Ba2BiInO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent O2- atoms to form BaO12 cuboctahedra that share corners with twelve equivalent BaO12 cuboctahedra, faces with six equivalent BaO12 cuboctahedra, faces with four equivalent InO6 octahedra, and faces with four equivalent BiO6 octahedra. All Ba–O bond lengths are 3.04 Å. In3+ is bonded to six equivalent O2- atoms to form InO6 octahedra that share corners with six equivalent BiO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–O bond lengths are 2.17 Å. Bi5+ is bonded to six equivalent O2- atoms to form BiO6 octahedra that share corners with six equivalent InO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–O bond lengths are 2.13 Å. O2- is bonded in a distorted linear geometry to four equivalent Ba2+, one In3+, and one Bi5+ atom.},
doi = {10.17188/1741822},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}