Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99482
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'In', 'Cu', 'F']
- Chemical System: Cu-F-In-Rb
- Density: 4.783068948125671
- Atomic Density: 0.06217339741117413
- Unit Cell Volume: 160.8404947515824
- Molar Volume: 9.686040993020706
- Full Formula: Rb2 In1 Cu1 F6
- Reduced Formula: Rb2InCuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
