Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32634
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Sb', 'Cl', 'O', 'F']
- Chemical System: Cl-F-O-Sb
- Density: 3.4751054610638583
- Atomic Density: 0.06902183732302768
- Unit Cell Volume: 289.76336730067635
- Molar Volume: 8.724978924881272
- Full Formula: Sb2 Cl2 O4 F12
- Reduced Formula: SbCl(OF3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
