Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8087
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'C']
- Chemical System: C-Cu-Rb
- Density: 2.901781165662234
- Atomic Density: 0.040396253803558616
- Unit Cell Volume: 198.03816559087116
- Molar Volume: 14.907671363005184
- Full Formula: Rb2 Cu2 C4
- Reduced Formula: RbCuC2
- Formula Anonymous: ABC2
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
