Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110170
- 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: 4
- Number of elements: 4
- Element list: ['Sn', 'Te', 'Pb', 'Se']
- Chemical System: Pb-Se-Sn-Te
- Density: 7.044407394378465
- Atomic Density: 0.03186839665287602
- Unit Cell Volume: 125.51619849500692
- Molar Volume: 18.896905374925797
- Full Formula: Sn1 Te1 Pb1 Se1
- Reduced Formula: SnTePbSe
- Formula Anonymous: ABCD
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
