Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34435
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'F']
- Chemical System: F-Mn-Rb
- Density: 3.5758459871378916
- Atomic Density: 0.053690376990680376
- Unit Cell Volume: 149.00249259543563
- Molar Volume: 11.21642480000714
- Full Formula: Rb2 Mn1 F5
- Reduced Formula: Rb2MnF5
- Formula Anonymous: AB2C5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
