Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000366
- 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: ['Cu', 'Fe', 'Te', 'Y']
- Chemical System: Cu-Fe-Te-Y
- Density: 6.93084414963031
- Atomic Density: 0.04970397200107137
- Unit Cell Volume: 80.47646574229077
- Molar Volume: 12.116015114184824
- Full Formula: Y1 Fe1 Cu1 Te1
- Reduced Formula: YFeCuTe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
