Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-304662
- Created at: Sept. 4, 2022, 2:58 p.m.
- Last updated at: Sept. 4, 2022, 2:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'As']
- Chemical System: Ac-As
- Density: 8.654547943072107
- Atomic Density: 0.034524794479997366
- Unit Cell Volume: 57.92938177108456
- Molar Volume: 17.442944558262464
- Full Formula: Ac1 As1
- Reduced Formula: AcAs
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
