Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999915
- 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', 'K', 'Tc']
- Chemical System: Co-Cu-K-Tc
- Density: 7.123499099187091
- Atomic Density: 0.06610544460930674
- Unit Cell Volume: 60.50938804875468
- Molar Volume: 9.10990130327656
- Full Formula: K1 Co1 Cu1 Tc1
- Reduced Formula: KCoCuTc
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
