Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78941
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Tl', 'Sb', 'Te']
- Chemical System: Sb-Te-Tl
- Density: 7.0164036439168855
- Atomic Density: 0.029073196775293634
- Unit Cell Volume: 137.58376937066635
- Molar Volume: 20.713720636038232
- Full Formula: Tl1 Sb1 Te2
- Reduced Formula: TlSbTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
