Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14002
- 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: 13
- Number of elements: 4
- Element list: ['Li', 'Y', 'Mo', 'O']
- Chemical System: Li-Mo-O-Y
- Density: 5.594780789818879
- Atomic Density: 0.08560401281287072
- Unit Cell Volume: 151.8620397903289
- Molar Volume: 7.034881382446781
- Full Formula: Li1 Y1 Mo3 O8
- Reduced Formula: LiYMo3O8
- Formula Anonymous: ABC3D8
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
