Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30626
- 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: 10
- Number of elements: 2
- Element list: ['Sb', 'F']
- Chemical System: F-Sb
- Density: 5.284396912906449
- Atomic Density: 0.08046220142742591
- Unit Cell Volume: 124.28195876569012
- Molar Volume: 7.484434496155017
- Full Formula: Sb2 F8
- Reduced Formula: SbF4
- Formula Anonymous: AB4
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
