Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850876
- 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', 'Sb']
- Chemical System: Ac-Ag-Sb
- Density: 8.074208703921174
- Atomic Density: 0.03194547863498174
- Unit Cell Volume: 93.91000317380954
- Molar Volume: 18.851308596157594
- Full Formula: Ac1 Ag1 Sb1
- Reduced Formula: AcAgSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
