Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403416
- 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', 'Sn']
- Chemical System: Ac-Cd-Sn
- Density: 8.707853493975326
- Atomic Density: 0.030616442629141035
- Unit Cell Volume: 130.64875134097912
- Molar Volume: 19.669629267340376
- Full Formula: Ac2 Cd1 Sn1
- Reduced Formula: Ac2CdSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
