Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999694
- 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', 'Cu', 'Mo']
- Chemical System: Ca-Co-Cu-Mo
- Density: 6.791822256917155
- Atomic Density: 0.06329091449087579
- Unit Cell Volume: 63.200224426788026
- Molar Volume: 9.515016189042695
- Full Formula: Ca1 Co1 Cu1 Mo1
- Reduced Formula: CaCoCuMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
