Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36346
- 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: 2
- Number of elements: 2
- Element list: ['Pd', 'C']
- Chemical System: C-Pd
- Density: 9.047023939277219
- Atomic Density: 0.09200731168564415
- Unit Cell Volume: 21.737402858082408
- Molar Volume: 6.545284988409929
- Full Formula: Pd1 C1
- Reduced Formula: PdC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
