Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403742
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 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: 10.277583675313833
- Atomic Density: 0.0374101864348968
- Unit Cell Volume: 106.92274968907235
- Molar Volume: 16.097596226845997
- Full Formula: Ac2 B1 Au1
- Reduced Formula: Ac2BAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
