Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119367
- 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: 30
- Number of elements: 4
- Element list: ['Li', 'Co', 'Sb', 'O']
- Chemical System: Co-Li-O-Sb
- Density: 5.1823576872203185
- Atomic Density: 0.10463937365115458
- Unit Cell Volume: 286.6989638146499
- Molar Volume: 5.755138386126561
- Full Formula: Li6 Co6 Sb2 O16
- Reduced Formula: Li3Co3SbO8
- Formula Anonymous: AB3C3D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
