Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111787
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['Rb', 'Sb', 'W', 'O']
- Chemical System: O-Rb-Sb-W
- Density: 5.7927734335612335
- Atomic Density: 0.0644605111970347
- Unit Cell Volume: 279.2407268533736
- Molar Volume: 9.342372016865154
- Full Formula: Rb2 Sb2 W2 O12
- Reduced Formula: RbSbWO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 46
- Spacegroup Symbol: Ima2
- Crystal System: orthorhombic
- Pointgroup: mm2
