Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336204
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'As']
- Chemical System: Ac-As
- Density: 8.688557372766999
- Atomic Density: 0.034660465179185994
- Unit Cell Volume: 57.70263006167104
- Molar Volume: 17.374668022679526
- Full Formula: Ac1 As1
- Reduced Formula: AcAs
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
