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Title: Materials Data on Ca(BiO2)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1321500· OSTI ID:1321500

CaBi2O4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.47–3.00 Å. There are two inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded to six O2- atoms to form a mixture of corner and edge-sharing BiO6 octahedra. The corner-sharing octahedra tilt angles range from 49–75°. There are a spread of Bi–O bond distances ranging from 2.28–2.58 Å. In the second Bi3+ site, Bi3+ is bonded to six O2- atoms to form a mixture of distorted corner and edge-sharing BiO6 octahedra. The corner-sharing octahedra tilt angles range from 49–75°. There are a spread of Bi–O bond distances ranging from 2.24–2.69 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Ca2+ and three equivalent Bi3+ atoms to form a mixture of distorted corner and edge-sharing OCa2Bi3 trigonal bipyramids. In the second O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Ca2+ and three Bi3+ atoms. In the third O2- site, O2- is bonded to two equivalent Ca2+ and three equivalent Bi3+ atoms to form a mixture of distorted corner and edge-sharing OCa2Bi3 square pyramids. In the fourth O2- site, O2- is bonded to two equivalent Ca2+ and three Bi3+ atoms to form a mixture of distorted corner and edge-sharing OCa2Bi3 trigonal bipyramids.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1321500
Report Number(s):
mvc-5722
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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