Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849444
- 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', 'As']
- Chemical System: Ac-Al-As
- Density: 5.540560838353523
- Atomic Density: 0.030433918093452132
- Unit Cell Volume: 98.57422862176432
- Molar Volume: 19.78759600228952
- Full Formula: Ac1 Al1 As1
- Reduced Formula: AcAlAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
