Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97511
- 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: 20
- Number of elements: 3
- Element list: ['K', 'Cu', 'Cl']
- Chemical System: Cl-Cu-K
- Density: 2.7992886105245955
- Atomic Density: 0.04032881310072519
- Unit Cell Volume: 495.92334765836097
- Molar Volume: 14.932601028845333
- Full Formula: K4 Cu4 Cl12
- Reduced Formula: KCuCl3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
