Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7895
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Mo', 'O']
- Chemical System: Li-Mo-O
- Density: 6.1958486170582185
- Atomic Density: 0.11065340403075999
- Unit Cell Volume: 36.14891051058908
- Molar Volume: 5.442345685385274
- Full Formula: Li1 Mo1 O2
- Reduced Formula: LiMoO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
