Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107498
- 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: ['Cu', 'Pd', 'N']
- Chemical System: Cu-N-Pd
- Density: 8.871243286535496
- Atomic Density: 0.08587261075619303
- Unit Cell Volume: 58.22578300543175
- Molar Volume: 7.012877222398518
- Full Formula: Cu3 Pd1 N1
- Reduced Formula: Cu3PdN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
