Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110512
- 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: 9
- Number of elements: 3
- Element list: ['Rb', 'V', 'F']
- Chemical System: F-Rb-V
- Density: 3.6252940831359526
- Atomic Density: 0.05850172172685069
- Unit Cell Volume: 153.8416260981469
- Molar Volume: 10.293954745670336
- Full Formula: Rb2 V1 F6
- Reduced Formula: Rb2VF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
