Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-908491
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'B', 'Ru']
- Chemical System: Ac-B-Ru
- Density: 9.217316843500072
- Atomic Density: 0.04913935524292483
- Unit Cell Volume: 61.05086208740896
- Molar Volume: 12.255229500324141
- Full Formula: Ac1 B1 Ru1
- Reduced Formula: AcBRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
