Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106302
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Lu', 'Ga', 'Co']
- Chemical System: Co-Ga-Lu
- Density: 9.457495287223088
- Atomic Density: 0.05497235813339797
- Unit Cell Volume: 163.7186452536794
- Molar Volume: 10.954852519490702
- Full Formula: Lu3 Ga5 Co1
- Reduced Formula: Lu3Ga5Co
- Formula Anonymous: AB3C5
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
