Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50280
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Lu', 'Ga', 'O']
- Chemical System: Ga-Lu-O
- Density: 8.997184667120651
- Atomic Density: 0.09255978294963473
- Unit Cell Volume: 216.07656546561648
- Molar Volume: 6.5062174608564876
- Full Formula: Lu4 Ga4 O12
- Reduced Formula: LuGaO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
