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Title: Materials Data on SiBiO3 by Materials Project

Abstract

SiBiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Si4+ is bonded to six equivalent O2- atoms to form SiO6 octahedra that share corners with six equivalent SiO6 octahedra and faces with eight equivalent BiO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Si–O bond lengths are 1.90 Å. Bi2+ is bonded to twelve equivalent O2- atoms to form BiO12 cuboctahedra that share corners with twelve equivalent BiO12 cuboctahedra, faces with six equivalent BiO12 cuboctahedra, and faces with eight equivalent SiO6 octahedra. All Bi–O bond lengths are 2.69 Å. O2- is bonded in a distorted linear geometry to two equivalent Si4+ and four equivalent Bi2+ atoms.

Publication Date:
Other Number(s):
mp-972827
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; Bi-O-Si; SiBiO3; crystal structure
OSTI Identifier:
1313922
DOI:
https://doi.org/10.17188/1313922

Citation Formats

Materials Data on SiBiO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313922.
Materials Data on SiBiO3 by Materials Project. United States. doi:https://doi.org/10.17188/1313922
2020. "Materials Data on SiBiO3 by Materials Project". United States. doi:https://doi.org/10.17188/1313922. https://www.osti.gov/servlets/purl/1313922. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1313922,
title = {Materials Data on SiBiO3 by Materials Project},
abstractNote = {SiBiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Si4+ is bonded to six equivalent O2- atoms to form SiO6 octahedra that share corners with six equivalent SiO6 octahedra and faces with eight equivalent BiO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Si–O bond lengths are 1.90 Å. Bi2+ is bonded to twelve equivalent O2- atoms to form BiO12 cuboctahedra that share corners with twelve equivalent BiO12 cuboctahedra, faces with six equivalent BiO12 cuboctahedra, and faces with eight equivalent SiO6 octahedra. All Bi–O bond lengths are 2.69 Å. O2- is bonded in a distorted linear geometry to two equivalent Si4+ and four equivalent Bi2+ atoms.},
doi = {10.17188/1313922},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}