U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrMnSb2 by Materials Project
Abstract
SrMnSb2 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight Sb2- atoms. There are a spread of Sr–Sb bond distances ranging from 3.45–3.53 Å. Mn2+ is bonded to four equivalent Sb2- atoms to form a mixture of edge and corner-sharing MnSb4 tetrahedra. All Mn–Sb bond lengths are 2.76 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Sr2+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.12 Å. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Sr2+ and four equivalent Mn2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1079721
- 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; Mn-Sb-Sr; SrMnSb2; crystal structure
- OSTI Identifier:
- 1732907
- DOI:
- https://doi.org/10.17188/1732907
Citation Formats
Materials Data on SrMnSb2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1732907.
Materials Data on SrMnSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1732907
2020.
"Materials Data on SrMnSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1732907. https://www.osti.gov/servlets/purl/1732907. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1732907,
title = {Materials Data on SrMnSb2 by Materials Project},
abstractNote = {SrMnSb2 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight Sb2- atoms. There are a spread of Sr–Sb bond distances ranging from 3.45–3.53 Å. Mn2+ is bonded to four equivalent Sb2- atoms to form a mixture of edge and corner-sharing MnSb4 tetrahedra. All Mn–Sb bond lengths are 2.76 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Sr2+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.12 Å. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Sr2+ and four equivalent Mn2+ atoms.},
doi = {10.17188/1732907},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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