Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108858
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'Ga', 'Au', 'F']
- Chemical System: Au-F-Ga-Rb
- Density: 5.480459576696344
- Atomic Density: 0.05983170112987193
- Unit Cell Volume: 167.1354785366004
- Molar Volume: 10.065133777373662
- Full Formula: Rb2 Ga1 Au1 F6
- Reduced Formula: Rb2GaAuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
