Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100376
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Sb', 'Te']
- Chemical System: Li-Sb-Te
- Density: 5.550249746765762
- Atomic Density: 0.034826046548176254
- Unit Cell Volume: 114.8565627300429
- Molar Volume: 17.292059699252203
- Full Formula: Li1 Sb1 Te2
- Reduced Formula: LiSbTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
