Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52370
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Sb', 'O', 'F']
- Chemical System: F-O-Sb
- Density: 5.038997720481692
- Atomic Density: 0.05807472346463706
- Unit Cell Volume: 206.6303424984375
- Molar Volume: 10.369641731771674
- Full Formula: Sb4 O4 F4
- Reduced Formula: SbOF
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
