Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30472
- 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: 6
- Number of elements: 3
- Element list: ['Lu', 'I', 'O']
- Chemical System: I-Lu-O
- Density: 7.774039356216079
- Atomic Density: 0.04418431858171691
- Unit Cell Volume: 135.79478404545878
- Molar Volume: 13.629588399925916
- Full Formula: Lu2 I2 O2
- Reduced Formula: LuIO
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
