Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2505
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Cd', 'F']
- Chemical System: Cd-F-Rb
- Density: 4.803393832053456
- Atomic Density: 0.05674708425103021
- Unit Cell Volume: 88.11025387457204
- Molar Volume: 10.612247024640164
- Full Formula: Rb1 Cd1 F3
- Reduced Formula: RbCdF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
