Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121190
- 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: 5.0557818025479495
- Atomic Density: 0.03563774196430602
- Unit Cell Volume: 84.1804175754102
- Molar Volume: 16.89821079582327
- Full Formula: Li1 Sb1 Te1
- Reduced Formula: LiSbTe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
