Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-477390
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'B', 'Ru']
- Chemical System: Ac-B-Ru
- Density: 9.179463852724137
- Atomic Density: 0.06323281452425593
- Unit Cell Volume: 63.2582944487725
- Molar Volume: 9.523758835200866
- Full Formula: Ac1 B2 Ru1
- Reduced Formula: AcB2Ru
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
