Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79697
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Zn', 'Pd']
- Chemical System: Li-Pd-Zn
- Density: 5.03762811367544
- Atomic Density: 0.06534304507018046
- Unit Cell Volume: 61.21539018733939
- Molar Volume: 9.216192409662014
- Full Formula: Li2 Zn1 Pd1
- Reduced Formula: Li2ZnPd
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
