Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50108
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Lu', 'Ga', 'O']
- Chemical System: Ga-Lu-O
- Density: 8.083974975422352
- Atomic Density: 0.08316501180972566
- Unit Cell Volume: 120.24287356417544
- Molar Volume: 7.241195099903473
- Full Formula: Lu2 Ga2 O6
- Reduced Formula: LuGaO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
