Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-568411
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Bi', 'Pt']
- Chemical System: Ac-Bi-Pt
- Density: 11.493412985703603
- Atomic Density: 0.03290390846162682
- Unit Cell Volume: 91.17457895613398
- Molar Volume: 18.302204940252423
- Full Formula: Ac1 Bi1 Pt1
- Reduced Formula: AcBiPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
