Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-566313
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'Pt']
- Chemical System: Ac-As-Pt
- Density: 10.205398726566795
- Atomic Density: 0.0370971761673603
- Unit Cell Volume: 80.86868893917402
- Molar Volume: 16.233420928945367
- Full Formula: Ac1 As1 Pt1
- Reduced Formula: AcAsPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
