Description
Pt3Mo1 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo6+ is bonded to twelve equivalent Pt2- atoms to form MoPt12 cuboctahedra that share corners with twelve equivalent MoPt12 cuboctahedra, edges with twenty-four equivalent PtMo4Pt8 cuboctahedra, faces with six equivalent MoPt12 cuboctahedra, and faces with twelve equivalent PtMo4Pt8 cuboctahedra. All Mo–Pt bond lengths are 2.81 Å. Pt2- is bonded to four equivalent Mo6+ and eight equivalent Pt2- atoms to form PtMo4Pt8 cuboctahedra that share corners with twelve equivalent PtMo4Pt8 cuboctahedra, edges with eight equivalent MoPt12 cuboctahedra, edges with sixteen equivalent PtMo4Pt8 cuboctahedra, faces with four equivalent MoPt12 cuboctahedra, and faces with fourteen equivalent PtMo4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.81 Å.
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Publication Details
DOI
Publisher
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Subfield
Mechanical Engineering
Field
Engineering
Domain
Physical Sciences
Confidence Score
99%
Source
Open Alex