Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57367
- 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: 18
- Number of elements: 4
- Element list: ['Li', 'Mo', 'I', 'O']
- Chemical System: I-Li-Mo-O
- Density: 4.352649361734567
- Atomic Density: 0.07241360739292615
- Unit Cell Volume: 248.5720660528557
- Molar Volume: 8.31631094874619
- Full Formula: Li2 Mo2 I2 O12
- Reduced Formula: LiMoIO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
