Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849023
- 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', 'Ni']
- Chemical System: Ac-Al-Ni
- Density: 5.926499061282139
- Atomic Density: 0.03424343351582833
- Unit Cell Volume: 87.6080372785431
- Molar Volume: 17.586264406623798
- Full Formula: Ac1 Al1 Ni1
- Reduced Formula: AcAlNi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
