Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999616
- 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: ['Ca', 'Cu', 'Ni', 'Sb']
- Chemical System: Ca-Cu-Ni-Sb
- Density: 6.714503688906449
- Atomic Density: 0.05693615382583421
- Unit Cell Volume: 70.25413083286001
- Molar Volume: 10.577006621173476
- Full Formula: Ca1 Cu1 Ni1 Sb1
- Reduced Formula: CaCuNiSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
