U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ca2Bi10O17 by Materials Project
Abstract
Ca2Bi10O17 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ca–O bond distances ranging from 2.43–2.71 Å. In the second Ca2+ site, Ca2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ca–O bond distances ranging from 2.43–2.71 Å. There are ten inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.19–2.48 Å. In the second Bi3+ site, Bi3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Bi–O bond distances ranging from 2.36–2.73 Å. In the third Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.20–2.98 Å. In the fourth Bi3+ site, Bi3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.14–2.85 Å. In the fifth Bi3+ site, Bi3+ is bondedmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-677291
- 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; Ca2Bi10O17; Bi-Ca-O
- OSTI Identifier:
- 1283311
- DOI:
- https://doi.org/10.17188/1283311
Citation Formats
The Materials Project. Materials Data on Ca2Bi10O17 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1283311.
The Materials Project. Materials Data on Ca2Bi10O17 by Materials Project. United States. doi:https://doi.org/10.17188/1283311
The Materials Project. 2020.
"Materials Data on Ca2Bi10O17 by Materials Project". United States. doi:https://doi.org/10.17188/1283311. https://www.osti.gov/servlets/purl/1283311. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1283311,
title = {Materials Data on Ca2Bi10O17 by Materials Project},
author = {The Materials Project},
abstractNote = {Ca2Bi10O17 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ca–O bond distances ranging from 2.43–2.71 Å. In the second Ca2+ site, Ca2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ca–O bond distances ranging from 2.43–2.71 Å. There are ten inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.19–2.48 Å. In the second Bi3+ site, Bi3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Bi–O bond distances ranging from 2.36–2.73 Å. In the third Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.20–2.98 Å. In the fourth Bi3+ site, Bi3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.14–2.85 Å. In the fifth Bi3+ site, Bi3+ is bonded to four O2- atoms to form distorted corner-sharing BiO4 trigonal pyramids. There are a spread of Bi–O bond distances ranging from 2.09–2.31 Å. In the sixth Bi3+ site, Bi3+ is bonded to five O2- atoms to form distorted corner-sharing BiO5 trigonal bipyramids. There are a spread of Bi–O bond distances ranging from 2.17–2.45 Å. In the seventh Bi3+ site, Bi3+ is bonded to four O2- atoms to form distorted corner-sharing BiO4 tetrahedra. There are a spread of Bi–O bond distances ranging from 2.12–2.34 Å. In the eighth Bi3+ site, Bi3+ is bonded to four O2- atoms to form corner-sharing BiO4 trigonal pyramids. There are a spread of Bi–O bond distances ranging from 2.09–2.31 Å. In the ninth Bi3+ site, Bi3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Bi–O bond distances ranging from 2.30–2.75 Å. In the tenth Bi3+ site, Bi3+ is bonded to four O2- atoms to form corner-sharing BiO4 trigonal pyramids. There are a spread of Bi–O bond distances ranging from 2.11–2.36 Å. There are seventeen inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to three Bi3+ atoms. In the second O2- site, O2- is bonded to one Ca2+ and three Bi3+ atoms to form distorted OCaBi3 tetrahedra that share corners with seven OCaBi3 tetrahedra, a cornercorner with one OCaBi3 trigonal pyramid, and edges with five OCa2Bi2 tetrahedra. In the third O2- site, O2- is bonded in a trigonal planar geometry to three Bi3+ atoms. In the fourth O2- site, O2- is bonded to one Ca2+ and three Bi3+ atoms to form OCaBi3 tetrahedra that share corners with seven OCaBi3 tetrahedra, a cornercorner with one OCaBi3 trigonal pyramid, and edges with five OCa2Bi2 tetrahedra. In the fifth O2- site, O2- is bonded to two Ca2+ and two Bi3+ atoms to form OCa2Bi2 tetrahedra that share corners with seven OCa2Bi2 tetrahedra, edges with three OCaBi3 tetrahedra, and edges with two OCaBi3 trigonal pyramids. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the seventh O2- site, O2- is bonded to two Ca2+ and two Bi3+ atoms to form OCa2Bi2 tetrahedra that share corners with ten OCa2Bi2 tetrahedra, edges with two OCaBi3 tetrahedra, and edges with two OCaBi3 trigonal pyramids. In the eighth O2- site, O2- is bonded to two Ca2+ and two Bi3+ atoms to form a mixture of distorted edge and corner-sharing OCa2Bi2 tetrahedra. In the ninth O2- site, O2- is bonded to one Ca2+ and three Bi3+ atoms to form distorted OCaBi3 trigonal pyramids that share corners with two OCaBi3 tetrahedra, corners with two equivalent OCaBi3 trigonal pyramids, and edges with three OCa2Bi2 tetrahedra. In the tenth O2- site, O2- is bonded to one Ca2+ and three Bi3+ atoms to form distorted OCaBi3 trigonal pyramids that share corners with two OCaBi3 tetrahedra, corners with two equivalent OCaBi3 trigonal pyramids, and edges with three OCa2Bi2 tetrahedra. In the eleventh O2- site, O2- is bonded in a 4-coordinate geometry to two Ca2+ and two Bi3+ atoms. In the twelfth O2- site, O2- is bonded in a 3-coordinate geometry to three Bi3+ atoms. In the thirteenth O2- site, O2- is bonded to one Ca2+ and three Bi3+ atoms to form distorted OCaBi3 tetrahedra that share corners with eleven OCaBi3 tetrahedra, edges with two OCa2Bi2 tetrahedra, and an edgeedge with one OCaBi3 trigonal pyramid. In the fourteenth O2- site, O2- is bonded to four Bi3+ atoms to form distorted OBi4 tetrahedra that share corners with five OCa2Bi2 tetrahedra and edges with three OCaBi3 tetrahedra. In the fifteenth O2- site, O2- is bonded in a trigonal non-coplanar geometry to three Bi3+ atoms. In the sixteenth O2- site, O2- is bonded to one Ca2+ and three Bi3+ atoms to form distorted OCaBi3 tetrahedra that share corners with eleven OCaBi3 tetrahedra, edges with two OCa2Bi2 tetrahedra, and an edgeedge with one OCaBi3 trigonal pyramid. In the seventeenth O2- site, O2- is bonded to four Bi3+ atoms to form OBi4 tetrahedra that share corners with five OCa2Bi2 tetrahedra and edges with two OCaBi3 tetrahedra.},
doi = {10.17188/1283311},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}
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