Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105195
- 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', 'Co', 'Cu']
- Chemical System: Co-Cu-Lu
- Density: 10.953534724859026
- Atomic Density: 0.055852570295327655
- Unit Cell Volume: 71.61711589725388
- Molar Volume: 10.782208818962415
- Full Formula: Lu2 Co1 Cu1
- Reduced Formula: Lu2CoCu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
