Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95640
- 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: 16
- Number of elements: 3
- Element list: ['Rb', 'Pd', 'F']
- Chemical System: F-Pd-Rb
- Density: 5.000960775700714
- Atomic Density: 0.06125909753675778
- Unit Cell Volume: 261.18569556790146
- Molar Volume: 9.830606395052568
- Full Formula: Rb2 Pd4 F10
- Reduced Formula: RbPd2F5
- Formula Anonymous: AB2C5
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
