Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42931
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Co', 'Si', 'O']
- Chemical System: Co-Li-O-Si
- Density: 2.830402102808196
- Atomic Density: 0.07817352407645597
- Unit Cell Volume: 255.84109500346204
- Molar Volume: 7.7035554315169055
- Full Formula: Li2 Co2 Si4 O12
- Reduced Formula: LiCo(SiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
