Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118555
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'I', 'O']
- Chemical System: I-Li-O
- Density: 3.5249375901976925
- Atomic Density: 0.042499293460740155
- Unit Cell Volume: 70.58940880443882
- Molar Volume: 14.169978532850461
- Full Formula: Li1 I1 O1
- Reduced Formula: LiIO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
