Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850976
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'B', 'Pt']
- Chemical System: Ac-B-Pt
- Density: 10.634504495715628
- Atomic Density: 0.04438199771874291
- Unit Cell Volume: 67.59497440857812
- Molar Volume: 13.568881685235175
- Full Formula: Ac1 B1 Pt1
- Reduced Formula: AcBPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
