Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104535
- 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: 3
- Element list: ['Rb', 'Pd', 'F']
- Chemical System: F-Pd-Rb
- Density: 4.044016769541175
- Atomic Density: 0.05107578104857396
- Unit Cell Volume: 195.78751014085964
- Molar Volume: 11.79059945118184
- Full Formula: Rb3 Pd1 F6
- Reduced Formula: Rb3PdF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
