Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107376
- 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: 4
- Number of elements: 3
- Element list: ['Pd', 'C', 'N']
- Chemical System: C-N-Pd
- Density: 4.927762889805643
- Atomic Density: 0.08105668105323255
- Unit Cell Volume: 49.34818386374678
- Molar Volume: 7.429542736946095
- Full Formula: Pd1 C1 N2
- Reduced Formula: PdCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
