Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121198
- 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: 2
- Element list: ['Li', 'Te']
- Chemical System: Li-Te
- Density: 4.681065830868621
- Atomic Density: 0.03226130672049668
- Unit Cell Volume: 92.99065366419272
- Molar Volume: 18.666760191005945
- Full Formula: Li1 Te2
- Reduced Formula: LiTe2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
