Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35807
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Pd', 'C']
- Chemical System: C-Pd-Y
- Density: 8.862545034450791
- Atomic Density: 0.0635107952927713
- Unit Cell Volume: 78.72677356583334
- Molar Volume: 9.48207423988191
- Full Formula: Y1 Pd3 C1
- Reduced Formula: YPd3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
