Materials Data on MoPt3 by Materials Project
Pt3Mo1 crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. Mo6+ is bonded in a distorted q6 geometry to ten Pt2- atoms. There are a spread of Mo–Pt bond distances ranging from 2.74–2.83 Å. There are three inequivalent Pt2- sites. In the first Pt2- site, Pt2- is bonded to four equivalent Mo6+ and eight Pt2- atoms to form a mixture of edge, corner, and face-sharing PtMo4Pt8 cuboctahedra. There are a spread of Pt–Pt bond distances ranging from 2.76–2.86 Å. In the second Pt2- site, Pt2- is bonded to four equivalent Mo6+ and eight Pt2- atoms to form a mixture of edge, corner, and face-sharing PtMo4Pt8 cuboctahedra. There are two shorter (2.79 Å) and four longer (2.83 Å) Pt–Pt bond lengths. In the third Pt2- site, Pt2- is bonded to two equivalent Mo6+ and ten Pt2- atoms to form a mixture of edge, corner, and face-sharing PtMo2Pt10 cuboctahedra. Both Pt–Pt bond lengths are 2.79 Å.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1744583
- Report Number(s):
- mp-1221420
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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