Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105433
- 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: 3
- Number of elements: 2
- Element list: ['Nb', 'Pd']
- Chemical System: Nb-Pd
- Density: 9.45325066547362
- Atomic Density: 0.058441914075669545
- Unit Cell Volume: 51.33302095676835
- Molar Volume: 10.304489261256297
- Full Formula: Nb2 Pd1
- Reduced Formula: Nb2Pd
- Formula Anonymous: AB2
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
