Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107463
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Lu', 'Sc', 'Co']
- Chemical System: Co-Lu-Sc
- Density: 8.820803150285697
- Atomic Density: 0.0629032570198201
- Unit Cell Volume: 63.58971203573205
- Molar Volume: 9.573654919176114
- Full Formula: Lu1 Sc1 Co2
- Reduced Formula: LuScCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
