Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-938032
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ni']
- Chemical System: Ac-Ag-Ni
- Density: 7.780721637530287
- Atomic Density: 0.03571735728163855
- Unit Cell Volume: 83.99277629485285
- Molar Volume: 16.860544055693172
- Full Formula: Ac1 Ni1 Ag1
- Reduced Formula: AcNiAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
