Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849759
- Created at: Sept. 4, 2022, 3:44 p.m.
- Last updated at: Sept. 4, 2022, 3:44 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Bi']
- Chemical System: Ac-Ag-Bi
- Density: 8.067293607496888
- Atomic Density: 0.02679921085025326
- Unit Cell Volume: 111.94359478580128
- Molar Volume: 22.47133616601658
- Full Formula: Ac1 Ag1 Bi1
- Reduced Formula: AcAgBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
