Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62223
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Rb', 'Cd', 'As']
- Chemical System: As-Cd-Rb
- Density: 5.58472167900751
- Atomic Density: 0.03582453959450261
- Unit Cell Volume: 614.104193634242
- Molar Volume: 16.810099524416824
- Full Formula: Rb4 Cd10 As8
- Reduced Formula: Rb2Cd5As4
- Formula Anonymous: A2B4C5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
