Materials Data on Mg(SbO2)2 by Materials Project
Abstract
MgSb2O4 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Mg2+ is bonded to six O2- atoms to form edge-sharing MgO6 octahedra. There are four shorter (2.09 Å) and two longer (2.15 Å) Mg–O bond lengths. Sb3+ is bonded in a 3-coordinate geometry to three O2- atoms. There is one shorter (1.96 Å) and two longer (2.03 Å) Sb–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to one Mg2+ and two equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Mg2+ and one Sb3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-27219
- 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; Mg(SbO2)2; Mg-O-Sb
- OSTI Identifier:
- 1201422
- DOI:
- https://doi.org/10.17188/1201422
Citation Formats
The Materials Project. Materials Data on Mg(SbO2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1201422.
The Materials Project. Materials Data on Mg(SbO2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1201422
The Materials Project. 2020.
"Materials Data on Mg(SbO2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1201422. https://www.osti.gov/servlets/purl/1201422. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1201422,
title = {Materials Data on Mg(SbO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {MgSb2O4 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Mg2+ is bonded to six O2- atoms to form edge-sharing MgO6 octahedra. There are four shorter (2.09 Å) and two longer (2.15 Å) Mg–O bond lengths. Sb3+ is bonded in a 3-coordinate geometry to three O2- atoms. There is one shorter (1.96 Å) and two longer (2.03 Å) Sb–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to one Mg2+ and two equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Mg2+ and one Sb3+ atom.},
doi = {10.17188/1201422},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}
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