Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999749
- 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: ['Cd', 'Co', 'Cu', 'Te']
- Chemical System: Cd-Co-Cu-Te
- Density: 8.928131476334237
- Atomic Density: 0.05933011732121684
- Unit Cell Volume: 67.41938463299775
- Molar Volume: 10.150225605312334
- Full Formula: Cd1 Co1 Cu1 Te1
- Reduced Formula: CdCoCuTe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
