Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-363387
- 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', 'As', 'Pt']
- Chemical System: Ac-As-Pt
- Density: 13.41322512714139
- Atomic Density: 0.04668547528477753
- Unit Cell Volume: 85.67975319090856
- Molar Volume: 12.899388349942761
- Full Formula: Ac1 As1 Pt2
- Reduced Formula: AcAsPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
