Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401938
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Cd', 'Pt']
- Chemical System: Ac-Cd-Pt
- Density: 10.843569661013253
- Atomic Density: 0.03430173690545787
- Unit Cell Volume: 116.61217071965666
- Molar Volume: 17.556372660073073
- Full Formula: Ac2 Cd1 Pt1
- Reduced Formula: Ac2CdPt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
