Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47710
- 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: 21
- Number of elements: 4
- Element list: ['Li', 'Co', 'Si', 'O']
- Chemical System: Co-Li-O-Si
- Density: 2.6797494933593886
- Atomic Density: 0.071516038935005
- Unit Cell Volume: 293.6404240604707
- Molar Volume: 8.420685554848788
- Full Formula: Li3 Co3 Si3 O12
- Reduced Formula: LiCoSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
