Materials Data on Ba(ScTe2)2 by Materials Project
Abstract
BaSc2Te4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of Ba–Te bond distances ranging from 3.52–3.65 Å. There are two inequivalent Sc3+ sites. In the first Sc3+ site, Sc3+ is bonded to six Te2- atoms to form a mixture of corner and edge-sharing ScTe6 octahedra. The corner-sharing octahedra tilt angles range from 47–55°. There are a spread of Sc–Te bond distances ranging from 2.91–2.99 Å. In the second Sc3+ site, Sc3+ is bonded to six Te2- atoms to form a mixture of corner and edge-sharing ScTe6 octahedra. The corner-sharing octahedra tilt angles range from 47–55°. There are a spread of Sc–Te bond distances ranging from 2.93–3.03 Å. There are four inequivalent Te2- sites. In the first Te2- site, Te2- is bonded to two equivalent Ba2+ and three Sc3+ atoms to form a mixture of distorted corner and edge-sharing TeBa2Sc3 trigonal bipyramids. In the second Te2- site, Te2- is bonded in a 5-coordinate geometry to two equivalent Ba2+ and three equivalent Sc3+ atoms. In the third Te2- site, Te2- is bonded in a 5-coordinate geometry to two equivalent Ba2+ and three Sc3+ atoms.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-17501
- 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; Ba(ScTe2)2; Ba-Sc-Te
- OSTI Identifier:
- 1192545
- DOI:
- https://doi.org/10.17188/1192545
Citation Formats
The Materials Project. Materials Data on Ba(ScTe2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192545.
The Materials Project. Materials Data on Ba(ScTe2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1192545
The Materials Project. 2020.
"Materials Data on Ba(ScTe2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1192545. https://www.osti.gov/servlets/purl/1192545. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1192545,
title = {Materials Data on Ba(ScTe2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaSc2Te4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of Ba–Te bond distances ranging from 3.52–3.65 Å. There are two inequivalent Sc3+ sites. In the first Sc3+ site, Sc3+ is bonded to six Te2- atoms to form a mixture of corner and edge-sharing ScTe6 octahedra. The corner-sharing octahedra tilt angles range from 47–55°. There are a spread of Sc–Te bond distances ranging from 2.91–2.99 Å. In the second Sc3+ site, Sc3+ is bonded to six Te2- atoms to form a mixture of corner and edge-sharing ScTe6 octahedra. The corner-sharing octahedra tilt angles range from 47–55°. There are a spread of Sc–Te bond distances ranging from 2.93–3.03 Å. There are four inequivalent Te2- sites. In the first Te2- site, Te2- is bonded to two equivalent Ba2+ and three Sc3+ atoms to form a mixture of distorted corner and edge-sharing TeBa2Sc3 trigonal bipyramids. In the second Te2- site, Te2- is bonded in a 5-coordinate geometry to two equivalent Ba2+ and three equivalent Sc3+ atoms. In the third Te2- site, Te2- is bonded in a 5-coordinate geometry to two equivalent Ba2+ and three Sc3+ atoms. In the fourth Te2- site, Te2- is bonded to two equivalent Ba2+ and three equivalent Sc3+ atoms to form a mixture of distorted corner and edge-sharing TeBa2Sc3 square pyramids.},
doi = {10.17188/1192545},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}