Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-404038
- 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', 'Bi', 'Pt']
- Chemical System: Ac-Bi-Pt
- Density: 11.254007953113566
- Atomic Density: 0.03159353541819489
- Unit Cell Volume: 126.60817939661095
- Molar Volume: 19.061306942343077
- Full Formula: Ac2 Bi1 Pt1
- Reduced Formula: Ac2BiPt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
