Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403033
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ga', 'Sn']
- Chemical System: Ac-Ga-Sn
- Density: 8.235097597691501
- Atomic Density: 0.030878187716243916
- Unit Cell Volume: 129.54128126812773
- Molar Volume: 19.50289575068541
- Full Formula: Ac2 Ga1 Sn1
- Reduced Formula: Ac2GaSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
