Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47635
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 4
- Element list: ['Li', 'Sb', 'Te', 'O']
- Chemical System: Li-O-Sb-Te
- Density: 5.428940873899726
- Atomic Density: 0.07900501528767952
- Unit Cell Volume: 215.17621303025143
- Molar Volume: 7.622479076893649
- Full Formula: Li1 Sb1 Te3 O12
- Reduced Formula: LiSb(TeO4)3
- Formula Anonymous: ABC3D12
- Spacegroup Number: 3
- Spacegroup Symbol: P121
- Crystal System: monoclinic
- Pointgroup: 2
