Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13312
- 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: 16
- Number of elements: 3
- Element list: ['Li', 'Mo', 'O']
- Chemical System: Li-Mo-O
- Density: 6.01863128472413
- Atomic Density: 0.1074884298217342
- Unit Cell Volume: 148.85323031079196
- Molar Volume: 5.6025944094517985
- Full Formula: Li4 Mo4 O8
- Reduced Formula: LiMoO2
- Formula Anonymous: ABC2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
