Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-958988
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Ni']
- Chemical System: Ac-Al-Ni
- Density: 6.990746073627676
- Atomic Density: 0.040392674650406205
- Unit Cell Volume: 74.27089258051474
- Molar Volume: 14.908992316356647
- Full Formula: Ac1 Al1 Ni1
- Reduced Formula: AcAlNi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
