Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119709
- 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: 30
- Number of elements: 3
- Element list: ['Li', 'Mo', 'O']
- Chemical System: Li-Mo-O
- Density: 4.820991720961248
- Atomic Density: 0.09817646123777792
- Unit Cell Volume: 305.5722280246145
- Molar Volume: 6.133996565036818
- Full Formula: Li8 Mo6 O16
- Reduced Formula: Li4Mo3O8
- Formula Anonymous: A3B4C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
