Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14003
- 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', 'Sc', 'Mo', 'O']
- Chemical System: Li-Mo-O-Sc
- Density: 5.44438353433889
- Atomic Density: 0.09113062526058588
- Unit Cell Volume: 142.6523735882071
- Molar Volume: 6.608251334586843
- Full Formula: Li1 Sc1 Mo3 O8
- Reduced Formula: LiScMo3O8
- Formula Anonymous: ABC3D8
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
