Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30216
- 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: 42
- Number of elements: 3
- Element list: ['Sb', 'Cl', 'O']
- Chemical System: Cl-O-Sb
- Density: 5.018842063879632
- Atomic Density: 0.05198348479901253
- Unit Cell Volume: 807.9489122821913
- Molar Volume: 11.584719230124403
- Full Formula: Sb16 Cl4 O22
- Reduced Formula: Sb8Cl2O11
- Formula Anonymous: A2B8C11
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
