Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-312487
- 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: 21.5072890658591
- Atomic Density: 0.06765438480040939
- Unit Cell Volume: 59.12403182440578
- Molar Volume: 8.901331048632281
- Full Formula: Os3 Pt1
- Reduced Formula: Os3Pt
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
