Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-851422
- 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', 'B', 'Sb']
- Chemical System: Ac-B-Sb
- Density: 7.1348721979486305
- Atomic Density: 0.035848723641928114
- Unit Cell Volume: 83.68498778269601
- Molar Volume: 16.798759197542523
- Full Formula: Ac1 B1 Sb1
- Reduced Formula: AcBSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
