Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3909
- 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: 7
- Number of elements: 3
- Element list: ['Sn', 'Sb', 'Te']
- Chemical System: Sb-Sn-Te
- Density: 6.20653257200611
- Atomic Density: 0.029982499977245263
- Unit Cell Volume: 233.46952406612317
- Molar Volume: 20.08551910137716
- Full Formula: Sn1 Sb2 Te4
- Reduced Formula: Sn(SbTe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
