Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2157
- 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: 8
- Number of elements: 2
- Element list: ['Sb', 'F']
- Chemical System: F-Sb
- Density: 4.750748115523657
- Atomic Density: 0.06401978200444032
- Unit Cell Volume: 124.96137521126097
- Molar Volume: 9.406687388567354
- Full Formula: Sb2 F6
- Reduced Formula: SbF3
- Formula Anonymous: AB3
- Spacegroup Number: 40
- Spacegroup Symbol: Ama2
- Crystal System: orthorhombic
- Pointgroup: mm2
