Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850292
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 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: 9.14562805463445
- Atomic Density: 0.032185865251191166
- Unit Cell Volume: 93.20861740353472
- Molar Volume: 18.710513801635724
- Full Formula: Ac1 Hf1 Ag1
- Reduced Formula: AcHfAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
