Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999320
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Be', 'Bi', 'Cu', 'Ni']
- Chemical System: Be-Bi-Cu-Ni
- Density: 9.496916640687907
- Atomic Density: 0.06723855703368081
- Unit Cell Volume: 59.48967640689165
- Molar Volume: 8.956380127228812
- Full Formula: Be1 Cu1 Ni1 Bi1
- Reduced Formula: BeCuNiBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
