Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-368490
- Created at: Sept. 4, 2022, 2:52 p.m.
- Last updated at: Sept. 4, 2022, 2:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Os']
- Chemical System: Ac-As-Os
- Density: 14.529155491737422
- Atomic Density: 0.0512889676541142
- Unit Cell Volume: 77.98948161669882
- Molar Volume: 11.741590902379816
- Full Formula: Ac1 As1 Os2
- Reduced Formula: AcAsOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
