Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34385
- 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: 20
- Number of elements: 3
- Element list: ['Y', 'Ga', 'O']
- Chemical System: Ga-O-Y
- Density: 5.345976576613472
- Atomic Density: 0.07444836398729315
- Unit Cell Volume: 268.64257223185723
- Molar Volume: 8.089016920543559
- Full Formula: Y6 Ga2 O12
- Reduced Formula: Y3GaO6
- Formula Anonymous: AB3C6
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
