Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48196
- 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: 22
- Number of elements: 4
- Element list: ['Li', 'Co', 'Si', 'O']
- Chemical System: Co-Li-O-Si
- Density: 4.335729803610938
- Atomic Density: 0.11226744378886862
- Unit Cell Volume: 195.96063878833334
- Molar Volume: 5.364102500922087
- Full Formula: Li4 Co4 Si2 O12
- Reduced Formula: Li2Co2SiO6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
