U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrMg by Materials Project
Abstract
SrMg crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 12-coordinate geometry to four equivalent Sr and eight Mg atoms. There are two shorter (3.87 Å) and two longer (3.98 Å) Sr–Sr bond lengths. There are a spread of Sr–Mg bond distances ranging from 3.58–3.93 Å. In the second Sr site, Sr is bonded in a 12-coordinate geometry to five Sr and seven Mg atoms. There are one shorter (3.69 Å) and two longer (3.77 Å) Sr–Sr bond lengths. There are a spread of Sr–Mg bond distances ranging from 3.61–3.89 Å. There are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 7-coordinate geometry to seven Sr atoms. In the second Mg site, Mg is bonded in a 8-coordinate geometry to eight Sr atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1094306
- 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; SrMg; Mg-Sr
- OSTI Identifier:
- 1707380
- DOI:
- https://doi.org/10.17188/1707380
Citation Formats
The Materials Project. Materials Data on SrMg by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1707380.
The Materials Project. Materials Data on SrMg by Materials Project. United States. doi:https://doi.org/10.17188/1707380
The Materials Project. 2020.
"Materials Data on SrMg by Materials Project". United States. doi:https://doi.org/10.17188/1707380. https://www.osti.gov/servlets/purl/1707380. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1707380,
title = {Materials Data on SrMg by Materials Project},
author = {The Materials Project},
abstractNote = {SrMg crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 12-coordinate geometry to four equivalent Sr and eight Mg atoms. There are two shorter (3.87 Å) and two longer (3.98 Å) Sr–Sr bond lengths. There are a spread of Sr–Mg bond distances ranging from 3.58–3.93 Å. In the second Sr site, Sr is bonded in a 12-coordinate geometry to five Sr and seven Mg atoms. There are one shorter (3.69 Å) and two longer (3.77 Å) Sr–Sr bond lengths. There are a spread of Sr–Mg bond distances ranging from 3.61–3.89 Å. There are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 7-coordinate geometry to seven Sr atoms. In the second Mg site, Mg is bonded in a 8-coordinate geometry to eight Sr atoms.},
doi = {10.17188/1707380},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}