U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MgO by Materials Project
Abstract
MgO crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. there are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded to five O2- atoms to form a mixture of corner and edge-sharing MgO5 trigonal bipyramids. There are a spread of Mg–O bond distances ranging from 2.03–2.11 Å. In the second Mg2+ site, Mg2+ is bonded to five O2- atoms to form a mixture of corner and edge-sharing MgO5 trigonal bipyramids. There are a spread of Mg–O bond distances ranging from 2.01–2.11 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to five Mg2+ atoms to form a mixture of corner and edge-sharing OMg5 trigonal bipyramids. In the second O2- site, O2- is bonded to five Mg2+ atoms to form a mixture of corner and edge-sharing OMg5 trigonal bipyramids.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1180312
- 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; MgO; Mg-O
- OSTI Identifier:
- 1728446
- DOI:
- https://doi.org/10.17188/1728446
Citation Formats
The Materials Project. Materials Data on MgO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1728446.
The Materials Project. Materials Data on MgO by Materials Project. United States. doi:https://doi.org/10.17188/1728446
The Materials Project. 2020.
"Materials Data on MgO by Materials Project". United States. doi:https://doi.org/10.17188/1728446. https://www.osti.gov/servlets/purl/1728446. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1728446,
title = {Materials Data on MgO by Materials Project},
author = {The Materials Project},
abstractNote = {MgO crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. there are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded to five O2- atoms to form a mixture of corner and edge-sharing MgO5 trigonal bipyramids. There are a spread of Mg–O bond distances ranging from 2.03–2.11 Å. In the second Mg2+ site, Mg2+ is bonded to five O2- atoms to form a mixture of corner and edge-sharing MgO5 trigonal bipyramids. There are a spread of Mg–O bond distances ranging from 2.01–2.11 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to five Mg2+ atoms to form a mixture of corner and edge-sharing OMg5 trigonal bipyramids. In the second O2- site, O2- is bonded to five Mg2+ atoms to form a mixture of corner and edge-sharing OMg5 trigonal bipyramids.},
doi = {10.17188/1728446},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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