Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50972
- 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: 10
- Number of elements: 3
- Element list: ['Y', 'Lu', 'O']
- Chemical System: Lu-O-Y
- Density: 7.061856389109715
- Atomic Density: 0.06818121338421862
- Unit Cell Volume: 146.6679676650434
- Molar Volume: 8.832551462620199
- Full Formula: Y2 Lu2 O6
- Reduced Formula: YLuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
