Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-477002
- 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', 'Au', 'B']
- Chemical System: Ac-Au-B
- Density: 10.510342605130965
- Atomic Density: 0.05681901828661775
- Unit Cell Volume: 70.3989635974069
- Molar Volume: 10.59881170354251
- Full Formula: Ac1 B2 Au1
- Reduced Formula: AcB2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
