Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-960549
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Ni']
- Chemical System: Ac-Be-Ni
- Density: 7.081404232498059
- Atomic Density: 0.043411338996592566
- Unit Cell Volume: 69.10636873549271
- Molar Volume: 13.87227599792001
- Full Formula: Ac1 Be1 Ni1
- Reduced Formula: AcBeNi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
