Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32106
- 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: 18
- Number of elements: 3
- Element list: ['Sb', 'Te', 'F']
- Chemical System: F-Sb-Te
- Density: 4.751811296587262
- Atomic Density: 0.052458390593846216
- Unit Cell Volume: 343.12909329154184
- Molar Volume: 11.479842770293537
- Full Formula: Sb2 Te4 F12
- Reduced Formula: SbTe2F6
- Formula Anonymous: AB2C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
