Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52334
- 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: 16
- Number of elements: 3
- Element list: ['Sb', 'O', 'F']
- Chemical System: F-O-Sb
- Density: 5.635417942886425
- Atomic Density: 0.060564973120059616
- Unit Cell Volume: 264.17909850769286
- Molar Volume: 9.943273231645202
- Full Formula: Sb6 O8 F2
- Reduced Formula: Sb3O4F
- Formula Anonymous: AB3C4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
