Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50722
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Li', 'Si', 'Cu', 'O']
- Chemical System: Cu-Li-O-Si
- Density: 3.413972876642327
- Atomic Density: 0.09702928113175883
- Unit Cell Volume: 247.34801412585665
- Molar Volume: 6.206518990718238
- Full Formula: Li6 Si3 Cu3 O12
- Reduced Formula: Li2CuSiO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
