Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849996
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 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: 5.672462029349983
- Atomic Density: 0.027497564020338032
- Unit Cell Volume: 109.10057333737305
- Molar Volume: 21.90063365447878
- Full Formula: Ac1 Al1 Sn1
- Reduced Formula: AcAlSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
