Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-369541
- Created at: Sept. 4, 2022, 2:52 p.m.
- Last updated at: Sept. 4, 2022, 2:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Os', 'Pt', 'Re']
- Chemical System: Os-Pt-Re
- Density: 21.332624124734426
- Atomic Density: 0.06745934842420599
- Unit Cell Volume: 59.29496939173973
- Molar Volume: 8.927066300923705
- Full Formula: Re1 Os2 Pt1
- Reduced Formula: ReOs2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
