Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-505496
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Sb']
- Chemical System: Ac-Ag-Sb
- Density: 9.595061327394765
- Atomic Density: 0.04094467914011301
- Unit Cell Volume: 97.69279144457255
- Molar Volume: 14.707993532913491
- Full Formula: Ac1 Ag2 Sb1
- Reduced Formula: AcAg2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
