Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43093
- 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: 5.9114921283365165
- Atomic Density: 0.08602737381384308
- Unit Cell Volume: 197.6115188264
- Molar Volume: 7.000261071588063
- Full Formula: Li1 Sb1 Te3 O12
- Reduced Formula: LiSb(TeO4)3
- Formula Anonymous: ABC3D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
