Materials Data on OsPtCl2 by Materials Project
OsPtCl2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Os2- is bonded in a distorted body-centered cubic geometry to four equivalent Pt4+ and four equivalent Cl1- atoms. All Os–Pt bond lengths are 2.78 Å. All Os–Cl bond lengths are 2.78 Å. Pt4+ is bonded in a distorted body-centered cubic geometry to four equivalent Os2- and four equivalent Cl1- atoms. All Pt–Cl bond lengths are 2.78 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to four equivalent Pt4+ atoms to form distorted corner-sharing ClPt4 tetrahedra. In the second Cl1- site, Cl1- is bonded to four equivalent Os2- atoms to form distorted corner-sharing ClOs4 tetrahedra.
- 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:
- 1279125
- Report Number(s):
- mp-631399
- Country of Publication:
- United States
- Language:
- English
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