Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999902
- 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: ['Co', 'Cu', 'Hg', 'Te']
- Chemical System: Co-Cu-Hg-Te
- Density: 10.50652709040641
- Atomic Density: 0.05615807404723637
- Unit Cell Volume: 71.22751390361911
- Molar Volume: 10.723552867811286
- Full Formula: Co1 Cu1 Hg1 Te1
- Reduced Formula: CoCuHgTe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
