Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403986
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'B', 'Sb']
- Chemical System: Ac-B-Sb
- Density: 8.276747416522463
- Atomic Density: 0.033989909487164925
- Unit Cell Volume: 117.68198445807738
- Molar Volume: 17.71743688306686
- Full Formula: Ac2 B1 Sb1
- Reduced Formula: Ac2BSb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
