Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8084
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Cu', 'C']
- Chemical System: C-Cu-K
- Density: 2.3401774062166325
- Atomic Density: 0.0445041641059212
- Unit Cell Volume: 179.75845992657605
- Molar Volume: 13.531634355983254
- Full Formula: K2 Cu2 C4
- Reduced Formula: KCuC2
- Formula Anonymous: ABC2
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
