Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111005
- 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: 3
- Element list: ['Sn', 'Te', 'Pb']
- Chemical System: Pb-Sn-Te
- Density: 7.077437736549962
- Atomic Density: 0.029337871510983254
- Unit Cell Volume: 136.34254272681355
- Molar Volume: 20.526849596929633
- Full Formula: Sn1 Te2 Pb1
- Reduced Formula: SnTe2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
