Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-959527
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 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: 8.554626754835361
- Atomic Density: 0.03926996420739507
- Unit Cell Volume: 76.39426367073334
- Molar Volume: 15.335233636057016
- Full Formula: Ac1 Ni1 Ag1
- Reduced Formula: AcNiAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
