Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-365474
- 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', 'B', 'Pt']
- Chemical System: Ac-B-Pt
- Density: 12.878515177785221
- Atomic Density: 0.049400525308789495
- Unit Cell Volume: 80.97079889327225
- Molar Volume: 12.190438709623443
- Full Formula: Ac1 B1 Pt2
- Reduced Formula: AcBPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
