Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97393
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 3
- Element list: ['Sn', 'Te', 'Ir']
- Chemical System: Ir-Sn-Te
- Density: 8.727106684075256
- Atomic Density: 0.03742748736630352
- Unit Cell Volume: 854.9865954616564
- Molar Volume: 16.090155080572725
- Full Formula: Sn12 Te12 Ir8
- Reduced Formula: Sn3Te3Ir2
- Formula Anonymous: A2B3C3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
