Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46842
- 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: 24
- Number of elements: 4
- Element list: ['Li', 'Cu', 'Sb', 'O']
- Chemical System: Cu-Li-O-Sb
- Density: 5.1056648509309
- Atomic Density: 0.10090053228001691
- Unit Cell Volume: 237.8580118229281
- Molar Volume: 5.968393450380904
- Full Formula: Li6 Cu4 Sb2 O12
- Reduced Formula: Li3Cu2SbO6
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
