Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403238
- 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: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Pt']
- Chemical System: Ac-As-Pt
- Density: 10.742015723525013
- Atomic Density: 0.03574001679299516
- Unit Cell Volume: 111.91936543197085
- Molar Volume: 16.849854310030167
- Full Formula: Ac2 As1 Pt1
- Reduced Formula: Ac2AsPt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
