Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12763
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Sb', 'O']
- Chemical System: Li-O-Sb
- Density: 3.3850845022241254
- Atomic Density: 0.10715353753652689
- Unit Cell Volume: 130.65364263151488
- Molar Volume: 5.620104476669425
- Full Formula: Li7 Sb1 O6
- Reduced Formula: Li7SbO6
- Formula Anonymous: AB6C7
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
