Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17398
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Fe', 'Pd', 'N']
- Chemical System: Fe-N-Pd
- Density: 8.384322880025403
- Atomic Density: 0.08767063914793247
- Unit Cell Volume: 57.031636230724516
- Molar Volume: 6.8690508230907765
- Full Formula: Fe3 Pd1 N1
- Reduced Formula: Fe3PdN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
