Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32241
- 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: 20
- Number of elements: 3
- Element list: ['Sb', 'Cl', 'F']
- Chemical System: Cl-F-Sb
- Density: 3.5101231877576082
- Atomic Density: 0.06836494342105429
- Unit Cell Volume: 292.5475982159684
- Molar Volume: 8.808814077282435
- Full Formula: Sb2 Cl2 F16
- Reduced Formula: SbClF8
- Formula Anonymous: ABC8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
