Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90035
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Sb', 'Cl', 'O']
- Chemical System: Cl-O-Sb
- Density: 2.5321658040380686
- Atomic Density: 0.03744889994226379
- Unit Cell Volume: 240.3274866251238
- Molar Volume: 16.08095503281681
- Full Formula: Sb1 Cl6 O2
- Reduced Formula: Sb(Cl3O)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
