Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56242
- 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', 'Cu', 'Cl']
- Chemical System: Cl-Cu-Rb
- Density: 3.502412927974784
- Atomic Density: 0.04129653522065945
- Unit Cell Volume: 242.151065375511
- Molar Volume: 14.582678008752897
- Full Formula: Rb2 Cu2 Cl6
- Reduced Formula: RbCuCl3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
