Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7771
- 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: 5
- Number of elements: 2
- Element list: ['Lu', 'O']
- Chemical System: Lu-O
- Density: 10.549613142527903
- Atomic Density: 0.07982673346088105
- Unit Cell Volume: 62.6356582967314
- Molar Volume: 7.5440150171635665
- Full Formula: Lu2 O3
- Reduced Formula: Lu2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
