Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46022
- 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: ['Lu', 'Al', 'O']
- Chemical System: Al-Lu-O
- Density: 8.792059673668753
- Atomic Density: 0.08172363351996491
- Unit Cell Volume: 244.7272488822226
- Molar Volume: 7.368909702881486
- Full Formula: Lu6 Al2 O12
- Reduced Formula: Lu3AlO6
- Formula Anonymous: AB3C6
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
