Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-938159
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 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: 9.26269577482771
- Atomic Density: 0.03077028668953816
- Unit Cell Volume: 97.49665416734626
- Molar Volume: 19.571285834159994
- Full Formula: Ac1 Ag1 Bi1
- Reduced Formula: AcAgBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
