Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-365485
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 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: 14.371804314010364
- Atomic Density: 0.04190483384537458
- Unit Cell Volume: 95.45438158184027
- Molar Volume: 14.370993051114839
- Full Formula: Ac1 Bi1 Pt2
- Reduced Formula: AcBiPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
