Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-923201
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Sn']
- Chemical System: Ac-Al-Sn
- Density: 6.201575082218164
- Atomic Density: 0.030062467931542623
- Unit Cell Volume: 99.79220624306403
- Molar Volume: 20.03209042488941
- Full Formula: Ac1 Al1 Sn1
- Reduced Formula: AcAlSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
