Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50745
- 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: 5.915420440393703
- Atomic Density: 0.08608454083064093
- Unit Cell Volume: 197.48028898063217
- Molar Volume: 6.995612338628494
- 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
