Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118605
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Nb', 'Te']
- Chemical System: Li-Nb-Te
- Density: 5.257762500448061
- Atomic Density: 0.04176304761737397
- Unit Cell Volume: 71.83383807344465
- Molar Volume: 14.419782806977699
- Full Formula: Li1 Nb1 Te1
- Reduced Formula: LiNbTe
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
