Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999417
- 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: ['Bi', 'Cu', 'Ni', 'Zn']
- Chemical System: Bi-Cu-Ni-Zn
- Density: 9.870731820368889
- Atomic Density: 0.05994817970557327
- Unit Cell Volume: 66.72429454314403
- Molar Volume: 10.045577346262831
- Full Formula: Zn1 Cu1 Ni1 Bi1
- Reduced Formula: ZnCuNiBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
