Materials Data on LiMgSbPt by Materials Project
LiMgPtSb crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb1- atoms to form corner-sharing LiSb4 tetrahedra. All Li–Sb bond lengths are 2.83 Å. Mg2+ is bonded to four equivalent Pt2- atoms to form corner-sharing MgPt4 tetrahedra. All Mg–Pt bond lengths are 2.83 Å. Pt2- is bonded in a distorted body-centered cubic geometry to four equivalent Mg2+ and four equivalent Sb1- atoms. All Pt–Sb bond lengths are 2.83 Å. Sb1- is bonded in a 8-coordinate geometry to four equivalent Li1+ and four equivalent Pt2- atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1276337
- Report Number(s):
- mp-571584
- Country of Publication:
- United States
- Language:
- English
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