Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47882
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 4
- Element list: ['Li', 'Co', 'Si', 'O']
- Chemical System: Co-Li-O-Si
- Density: 3.212108389707184
- Atomic Density: 0.08987192477855993
- Unit Cell Volume: 166.90418099934183
- Molar Volume: 6.700803142737026
- Full Formula: Li3 Co2 Si2 O8
- Reduced Formula: Li3Co2(SiO4)2
- Formula Anonymous: A2B2C3D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
