U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cs2Mg(MoO6)2 by Materials Project
Abstract
Cs2Mg(MoO6)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Cs–O bond distances ranging from 3.08–3.58 Å. Mg is bonded in an octahedral geometry to six O atoms. There are a spread of Mg–O bond distances ranging from 2.07–2.14 Å. Mo is bonded in a 5-coordinate geometry to five O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.11 Å. There are six inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two equivalent Cs and one Mo atom. In the second O site, O is bonded in a bent 150 degrees geometry to two equivalent Cs, one Mg, and one Mo atom. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Cs and one Mo atom. In the fourth O site, O is bonded in a single-bond geometry to two equivalent Cs and one Mo atom. In the fifth O site, O is bonded in a distorted bent 120 degrees geometry to one Cs, one Mg, and one Mo atom. In the sixthmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1203205
- 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; Cs2Mg(MoO6)2; Cs-Mg-Mo-O
- OSTI Identifier:
- 1732393
- DOI:
- https://doi.org/10.17188/1732393
Citation Formats
The Materials Project. Materials Data on Cs2Mg(MoO6)2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1732393.
The Materials Project. Materials Data on Cs2Mg(MoO6)2 by Materials Project. United States. doi:https://doi.org/10.17188/1732393
The Materials Project. 2019.
"Materials Data on Cs2Mg(MoO6)2 by Materials Project". United States. doi:https://doi.org/10.17188/1732393. https://www.osti.gov/servlets/purl/1732393. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1732393,
title = {Materials Data on Cs2Mg(MoO6)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2Mg(MoO6)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Cs–O bond distances ranging from 3.08–3.58 Å. Mg is bonded in an octahedral geometry to six O atoms. There are a spread of Mg–O bond distances ranging from 2.07–2.14 Å. Mo is bonded in a 5-coordinate geometry to five O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.11 Å. There are six inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two equivalent Cs and one Mo atom. In the second O site, O is bonded in a bent 150 degrees geometry to two equivalent Cs, one Mg, and one Mo atom. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Cs and one Mo atom. In the fourth O site, O is bonded in a single-bond geometry to two equivalent Cs and one Mo atom. In the fifth O site, O is bonded in a distorted bent 120 degrees geometry to one Cs, one Mg, and one Mo atom. In the sixth O site, O is bonded in a distorted single-bond geometry to one Cs and one Mg atom.},
doi = {10.17188/1732393},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}