Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-937766
- 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', 'Hf']
- Chemical System: Ac-Ag-Hf
- Density: 9.209340231821406
- Atomic Density: 0.03241008512297571
- Unit Cell Volume: 92.5637803361794
- Molar Volume: 18.581070482073084
- Full Formula: Ac1 Hf1 Ag1
- Reduced Formula: AcHfAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
