Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850650
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'B']
- Chemical System: Ac-Al-B
- Density: 6.415673974578368
- Atomic Density: 0.043773240699462146
- Unit Cell Volume: 68.53502167219851
- Molar Volume: 13.757584916654332
- Full Formula: Ac1 Al1 B1
- Reduced Formula: AcAlB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
