Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49834
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 4
- Element list: ['Li', 'Nb', 'Te', 'O']
- Chemical System: Li-Nb-O-Te
- Density: 5.557244868743555
- Atomic Density: 0.0843309813583523
- Unit Cell Volume: 201.58664972438729
- Molar Volume: 7.141077529276915
- Full Formula: Li1 Nb1 Te3 O12
- Reduced Formula: LiNb(TeO4)3
- Formula Anonymous: ABC3D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
