Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33069
- 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: 44
- Number of elements: 4
- Element list: ['Sb', 'H', 'O', 'F']
- Chemical System: F-H-O-Sb
- Density: 3.293801418400856
- Atomic Density: 0.08564194251360233
- Unit Cell Volume: 513.766954702266
- Molar Volume: 7.0317657251217955
- Full Formula: Sb4 H12 O4 F24
- Reduced Formula: SbH3OF6
- Formula Anonymous: ABC3D6
- Spacegroup Number: 199
- Spacegroup Symbol: I2_13
- Crystal System: cubic
- Pointgroup: 23
