Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105883
- 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: 4
- Number of elements: 2
- Element list: ['Zn', 'Pd']
- Chemical System: Pd-Zn
- Density: 10.691852329728137
- Atomic Density: 0.06695401993610905
- Unit Cell Volume: 59.742491994013264
- Molar Volume: 8.994442403528023
- Full Formula: Zn1 Pd3
- Reduced Formula: ZnPd3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
