Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22697
- 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: 8
- Number of elements: 3
- Element list: ['Sb', 'O', 'F']
- Chemical System: F-O-Sb
- Density: 5.610558357780801
- Atomic Density: 0.07823134794631055
- Unit Cell Volume: 102.26079711026232
- Molar Volume: 7.697861430347511
- Full Formula: Sb2 O4 F2
- Reduced Formula: SbO2F
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
