Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999697
- 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', 'Co', 'Cr', 'Cu']
- Chemical System: Ca-Co-Cr-Cu
- Density: 5.947667532059021
- Atomic Density: 0.06677630578289476
- Unit Cell Volume: 59.90148680888288
- Molar Volume: 9.018379632409397
- Full Formula: Ca1 Cr1 Co1 Cu1
- Reduced Formula: CaCrCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
