Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38034
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'S', 'Cl', 'F']
- Chemical System: Cl-F-Rb-S
- Density: 3.016989911715409
- Atomic Density: 0.04179440369800767
- Unit Cell Volume: 239.2664834329649
- Molar Volume: 14.408964423835226
- Full Formula: Rb2 S1 Cl6 F1
- Reduced Formula: Rb2SCl6F
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
