Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105751
- 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: 4
- Number of elements: 2
- Element list: ['Cu', 'Pd']
- Chemical System: Cu-Pd
- Density: 10.922927227892073
- Atomic Density: 0.06873393342877032
- Unit Cell Volume: 58.19541819391496
- Molar Volume: 8.76152499877052
- Full Formula: Cu1 Pd3
- Reduced Formula: CuPd3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
