Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-484970
- Created at: Sept. 4, 2022, 3:05 p.m.
- Last updated at: Sept. 4, 2022, 3:05 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: 8.464949323629611
- Atomic Density: 0.03525460330676243
- Unit Cell Volume: 113.4603604866753
- Molar Volume: 17.08185653827752
- Full Formula: Ac1 Ag1 Sb2
- Reduced Formula: AcAgSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
