U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Co3Te(MoO7)6 by Materials Project
Abstract
(CoO6)3Te(MoO4)6 is T-50 Boron-derived structured and crystallizes in the trigonal R-3c space group. The structure is zero-dimensional and consists of eighteen cobalt;hexahydrate molecules and six Te(MoO4)6 clusters. In each Te(MoO4)6 cluster, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.36 Å. Te is bonded in an octahedral geometry to six equivalent O atoms. All Te–O bond lengths are 1.95 Å. There are four inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Mo atom. In the second O site, O is bonded in a bent 120 degrees geometry to two equivalent Mo atoms. In the third O site, O is bonded in a single-bond geometry to one Mo atom. In the fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to two equivalent Mo and one Te atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1196606
- 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; Co3Te(MoO7)6; Co-Mo-O-Te
- OSTI Identifier:
- 1753241
- DOI:
- https://doi.org/10.17188/1753241
Citation Formats
The Materials Project. Materials Data on Co3Te(MoO7)6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1753241.
The Materials Project. Materials Data on Co3Te(MoO7)6 by Materials Project. United States. doi:https://doi.org/10.17188/1753241
The Materials Project. 2020.
"Materials Data on Co3Te(MoO7)6 by Materials Project". United States. doi:https://doi.org/10.17188/1753241. https://www.osti.gov/servlets/purl/1753241. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1753241,
title = {Materials Data on Co3Te(MoO7)6 by Materials Project},
author = {The Materials Project},
abstractNote = {(CoO6)3Te(MoO4)6 is T-50 Boron-derived structured and crystallizes in the trigonal R-3c space group. The structure is zero-dimensional and consists of eighteen cobalt;hexahydrate molecules and six Te(MoO4)6 clusters. In each Te(MoO4)6 cluster, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.36 Å. Te is bonded in an octahedral geometry to six equivalent O atoms. All Te–O bond lengths are 1.95 Å. There are four inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Mo atom. In the second O site, O is bonded in a bent 120 degrees geometry to two equivalent Mo atoms. In the third O site, O is bonded in a single-bond geometry to one Mo atom. In the fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to two equivalent Mo and one Te atom.},
doi = {10.17188/1753241},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}