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Materials Data on Si3(BiO3)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1199433· OSTI ID:1199433
Bi4Si3O12 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Si4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Si–O bond lengths are 1.65 Å. Bi3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.21 Å) and three longer (2.62 Å) Bi–O bond lengths. O2- is bonded in a 1-coordinate geometry to one Si4+ and two equivalent Bi3+ atoms.
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:
1199433
Report Number(s):
mp-23331
Country of Publication:
United States
Language:
English

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