Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48086
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Co', 'Si', 'O']
- Chemical System: Co-Li-O-Si
- Density: 3.1103851937955924
- Atomic Density: 0.08300866524038046
- Unit Cell Volume: 168.6570909128358
- Molar Volume: 7.254833868922958
- Full Formula: Li2 Co2 Si2 O8
- Reduced Formula: LiCoSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
