U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CaTaF7 by Materials Project
Abstract
CaTaF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ca–F bond distances ranging from 2.24–2.69 Å. In the second Ca2+ site, Ca2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ca–F bond distances ranging from 2.29–2.58 Å. In the third Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ca–F bond distances ranging from 2.31–2.65 Å. There are three inequivalent Ta5+ sites. In the first Ta5+ site, Ta5+ is bonded in a pentagonal bipyramidal geometry to seven F1- atoms. There are a spread of Ta–F bond distances ranging from 1.93–2.05 Å. In the second Ta5+ site, Ta5+ is bonded in a pentagonal bipyramidal geometry to seven F1- atoms. There are a spread of Ta–F bond distances ranging from 1.94–2.05 Å. In the third Ta5+ site, Ta5+ is bonded in a pentagonal bipyramidal geometry to seven F1- atoms. There are a spread of Ta–F bond distances ranging from 1.93–2.04 Å. There are twenty-one inequivalent F1-more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-558235
- 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; CaTaF7; Ca-F-Ta
- OSTI Identifier:
- 1270234
- DOI:
- https://doi.org/10.17188/1270234
Citation Formats
The Materials Project. Materials Data on CaTaF7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1270234.
The Materials Project. Materials Data on CaTaF7 by Materials Project. United States. doi:https://doi.org/10.17188/1270234
The Materials Project. 2020.
"Materials Data on CaTaF7 by Materials Project". United States. doi:https://doi.org/10.17188/1270234. https://www.osti.gov/servlets/purl/1270234. Pub date:Sun May 31 00:00:00 EDT 2020
@article{osti_1270234,
title = {Materials Data on CaTaF7 by Materials Project},
author = {The Materials Project},
abstractNote = {CaTaF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ca–F bond distances ranging from 2.24–2.69 Å. In the second Ca2+ site, Ca2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ca–F bond distances ranging from 2.29–2.58 Å. In the third Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ca–F bond distances ranging from 2.31–2.65 Å. There are three inequivalent Ta5+ sites. In the first Ta5+ site, Ta5+ is bonded in a pentagonal bipyramidal geometry to seven F1- atoms. There are a spread of Ta–F bond distances ranging from 1.93–2.05 Å. In the second Ta5+ site, Ta5+ is bonded in a pentagonal bipyramidal geometry to seven F1- atoms. There are a spread of Ta–F bond distances ranging from 1.94–2.05 Å. In the third Ta5+ site, Ta5+ is bonded in a pentagonal bipyramidal geometry to seven F1- atoms. There are a spread of Ta–F bond distances ranging from 1.93–2.04 Å. There are twenty-one inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ca2+ and one Ta5+ atom. In the second F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and one Ta5+ atom. In the third F1- site, F1- is bonded in a linear geometry to one Ca2+ and one Ta5+ atom. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to one Ca2+ and one Ta5+ atom. In the fifth F1- site, F1- is bonded in a distorted single-bond geometry to one Ca2+ and one Ta5+ atom. In the sixth F1- site, F1- is bonded in a 1-coordinate geometry to two Ca2+ and one Ta5+ atom. In the seventh F1- site, F1- is bonded in a distorted linear geometry to one Ca2+ and one Ta5+ atom. In the eighth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ca2+ and one Ta5+ atom. In the ninth F1- site, F1- is bonded in a 1-coordinate geometry to two Ca2+ and one Ta5+ atom. In the tenth F1- site, F1- is bonded in a distorted linear geometry to one Ca2+ and one Ta5+ atom. In the eleventh F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ca2+ and one Ta5+ atom. In the twelfth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and one Ta5+ atom. In the thirteenth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ca2+ and one Ta5+ atom. In the fourteenth F1- site, F1- is bonded in a bent 150 degrees geometry to one Ca2+ and one Ta5+ atom. In the fifteenth F1- site, F1- is bonded in a bent 150 degrees geometry to one Ca2+ and one Ta5+ atom. In the sixteenth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ca2+ and one Ta5+ atom. In the seventeenth F1- site, F1- is bonded in a linear geometry to one Ca2+ and one Ta5+ atom. In the eighteenth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ca2+ and one Ta5+ atom. In the nineteenth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ca2+ and one Ta5+ atom. In the twentieth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ca2+ and one Ta5+ atom. In the twenty-first F1- site, F1- is bonded in a bent 120 degrees geometry to one Ca2+ and one Ta5+ atom.},
doi = {10.17188/1270234},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 31 00:00:00 EDT 2020},
month = {Sun May 31 00:00:00 EDT 2020}
}
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