Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111004
- 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: 10
- Number of elements: 4
- Element list: ['Sn', 'Te', 'Pb', 'S']
- Chemical System: Pb-S-Sn-Te
- Density: 7.134619583185732
- Atomic Density: 0.03570446613580615
- Unit Cell Volume: 280.0770066681244
- Molar Volume: 16.866631577949036
- Full Formula: Sn1 Te1 Pb4 S4
- Reduced Formula: SnTe(PbS)4
- Formula Anonymous: ABC4D4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
