Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24767
- 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', 'Si', 'O']
- Chemical System: Li-O-Si
- Density: 2.218639034427667
- Atomic Density: 0.11158313015238434
- Unit Cell Volume: 268.85784579649516
- Molar Volume: 5.396999306056227
- Full Formula: Li16 Si2 O12
- Reduced Formula: Li8SiO6
- Formula Anonymous: AB6C8
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
