Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54443
- 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: ['Li', 'I', 'O']
- Chemical System: I-Li-O
- Density: 4.589714430442339
- Atomic Density: 0.07599908855193793
- Unit Cell Volume: 131.58052537914293
- Molar Volume: 7.923964451079511
- Full Formula: Li2 I2 O6
- Reduced Formula: LiIO3
- Formula Anonymous: ABC3
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
