U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mg16Al12Se by Materials Project
Abstract
Mg16Al12Se crystallizes in the trigonal R3m space group. The structure is three-dimensional. there are five inequivalent Mg sites. In the first Mg site, Mg is bonded in a 10-coordinate geometry to four Mg and six Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.03–3.24 Å. There are a spread of Mg–Al bond distances ranging from 3.03–3.14 Å. In the second Mg site, Mg is bonded in a 1-coordinate geometry to three equivalent Mg, six equivalent Al, and one Se atom. All Mg–Al bond lengths are 3.10 Å. The Mg–Se bond length is 3.21 Å. In the third Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.08–3.16 Å. There are a spread of Mg–Al bond distances ranging from 3.04–3.11 Å. In the fourth Mg site, Mg is bonded in a distorted single-bond geometry to six Mg, five Al, and one Se atom. There are two shorter (3.16 Å) and two longer (3.25 Å) Mg–Mg bond lengths. There are a spread of Mg–Al bond distances ranging from 2.97–3.25 Å. The Mg–Se bond length is 2.75 Å. In the fifth Mgmore »
- Publication Date:
- Other Number(s):
- mp-1185707
- DOE Contract Number:
- AC02-05CH11231;
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Al-Mg-Se; crystal structure; Mg16Al12Se
- OSTI Identifier:
- 1718698
- DOI:
- https://doi.org/10.17188/1718698
Citation Formats
Materials Data on Mg16Al12Se by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718698.
Materials Data on Mg16Al12Se by Materials Project. United States. doi:https://doi.org/10.17188/1718698
2020.
"Materials Data on Mg16Al12Se by Materials Project". United States. doi:https://doi.org/10.17188/1718698. https://www.osti.gov/servlets/purl/1718698. Pub date:Wed Apr 29 20:00:00 EDT 2020
@article{osti_1718698,
title = {Materials Data on Mg16Al12Se by Materials Project},
abstractNote = {Mg16Al12Se crystallizes in the trigonal R3m space group. The structure is three-dimensional. there are five inequivalent Mg sites. In the first Mg site, Mg is bonded in a 10-coordinate geometry to four Mg and six Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.03–3.24 Å. There are a spread of Mg–Al bond distances ranging from 3.03–3.14 Å. In the second Mg site, Mg is bonded in a 1-coordinate geometry to three equivalent Mg, six equivalent Al, and one Se atom. All Mg–Al bond lengths are 3.10 Å. The Mg–Se bond length is 3.21 Å. In the third Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.08–3.16 Å. There are a spread of Mg–Al bond distances ranging from 3.04–3.11 Å. In the fourth Mg site, Mg is bonded in a distorted single-bond geometry to six Mg, five Al, and one Se atom. There are two shorter (3.16 Å) and two longer (3.25 Å) Mg–Mg bond lengths. There are a spread of Mg–Al bond distances ranging from 2.97–3.25 Å. The Mg–Se bond length is 2.75 Å. In the fifth Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five Al atoms. Both Mg–Mg bond lengths are 3.26 Å. There are a spread of Mg–Al bond distances ranging from 2.87–3.13 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to seven Mg and three Al atoms. There are one shorter (2.67 Å) and two longer (2.75 Å) Al–Al bond lengths. In the second Al site, Al is bonded in a 10-coordinate geometry to seven Mg and three Al atoms. Both Al–Al bond lengths are 2.79 Å. In the third Al site, Al is bonded in a 10-coordinate geometry to seven Mg and three Al atoms. There are one shorter (2.77 Å) and one longer (2.78 Å) Al–Al bond lengths. Se is bonded in a distorted tetrahedral geometry to four Mg atoms.},
doi = {10.17188/1718698},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}