Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849586
- 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', 'Al', 'Sb']
- Chemical System: Ac-Al-Sb
- Density: 5.639394918514111
- Atomic Density: 0.027115365103466082
- Unit Cell Volume: 110.63837748644285
- Molar Volume: 22.20932942271246
- Full Formula: Ac1 Al1 Sb1
- Reduced Formula: AcAlSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
