Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8102
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'C']
- Chemical System: C-Cu-Rb
- Density: 2.9124447838805465
- Atomic Density: 0.04054470408406517
- Unit Cell Volume: 98.65653456753368
- Molar Volume: 14.85308845148734
- Full Formula: Rb1 Cu1 C2
- Reduced Formula: RbCuC2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
