Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49910
- 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: 19
- Number of elements: 4
- Element list: ['Li', 'Nb', 'Te', 'O']
- Chemical System: Li-Nb-O-Te
- Density: 4.797577695003739
- Atomic Density: 0.08866275189223388
- Unit Cell Volume: 214.29517575874206
- Molar Volume: 6.792187961095181
- Full Formula: Li3 Nb3 Te1 O12
- Reduced Formula: Li3Nb3TeO12
- Formula Anonymous: AB3C3D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
