Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-378639
- Created at: Sept. 4, 2022, 2:53 p.m.
- Last updated at: Sept. 4, 2022, 2:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'As']
- Chemical System: Ac-Al-As
- Density: 6.880787381492121
- Atomic Density: 0.041044607924668776
- Unit Cell Volume: 97.4549448088626
- Molar Volume: 14.672184884925048
- Full Formula: Ac1 Al1 As2
- Reduced Formula: AcAlAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
