Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-310120
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Os', 'Pt']
- Chemical System: Os-Pt
- Density: 21.452036598114002
- Atomic Density: 0.06663581309542113
- Unit Cell Volume: 60.02778107129992
- Molar Volume: 9.037393678045794
- Full Formula: Os1 Pt3
- Reduced Formula: OsPt3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
