Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999421
- 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', 'Ca', 'Cu', 'Ni']
- Chemical System: Bi-Ca-Cu-Ni
- Density: 7.823281185567149
- Atomic Density: 0.05075483939934603
- Unit Cell Volume: 78.81021883504451
- Molar Volume: 11.865155778776032
- Full Formula: Ca1 Cu1 Ni1 Bi1
- Reduced Formula: CaCuNiBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
