Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86755
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Bi', 'Pd']
- Chemical System: Bi-Pd
- Density: 11.125602629910246
- Atomic Density: 0.038330891463016624
- Unit Cell Volume: 156.5317103514034
- Molar Volume: 15.710933218995006
- Full Formula: Bi4 Pd2
- Reduced Formula: Bi2Pd
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
