Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25015
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 21
- Number of elements: 4
- Element list: ['K', 'Sn', 'Sb', 'F']
- Chemical System: F-K-Sb-Sn
- Density: 3.801391456598713
- Atomic Density: 0.061272277043514456
- Unit Cell Volume: 342.73248870914625
- Molar Volume: 9.828491857293283
- Full Formula: K4 Sn1 Sb2 F14
- Reduced Formula: K4SnSb2F14
- Formula Anonymous: AB2C4D14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
