Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121189
- 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', 'Sb', 'Te']
- Chemical System: Li-Sb-Te
- Density: 4.755714943633898
- Atomic Density: 0.03352259821252672
- Unit Cell Volume: 89.4918699612896
- Molar Volume: 17.964421259416724
- Full Formula: Li1 Sb1 Te1
- Reduced Formula: LiSbTe
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
