Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91449
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['Lu', 'O']
- Chemical System: Lu-O
- Density: 10.391315406773389
- Atomic Density: 0.07862892734336603
- Unit Cell Volume: 190.7694853129083
- Molar Volume: 7.65893795511391
- Full Formula: Lu6 O9
- Reduced Formula: Lu2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
