Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30604
- 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: 6
- Number of elements: 2
- Element list: ['Sb', 'F']
- Chemical System: F-Sb
- Density: 4.791880837533494
- Atomic Density: 0.07988128032565811
- Unit Cell Volume: 75.11146510846274
- Molar Volume: 7.538863592883188
- Full Formula: Sb1 F5
- Reduced Formula: SbF5
- Formula Anonymous: AB5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
