Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-938423
- 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', 'Nb']
- Chemical System: Ac-Ag-Nb
- Density: 7.79376860780205
- Atomic Density: 0.03291582096108163
- Unit Cell Volume: 91.14158214516605
- Molar Volume: 18.295581225576427
- Full Formula: Ac1 Nb1 Ag1
- Reduced Formula: AcNbAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
