Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30212
- 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', 'O', 'F']
- Chemical System: F-O-Sb
- Density: 4.084066352907251
- Atomic Density: 0.06314310739396936
- Unit Cell Volume: 316.7408261239635
- Molar Volume: 9.537289196785967
- Full Formula: Sb4 O4 F12
- Reduced Formula: SbOF3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
