Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81313
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Na', 'Zn', 'Pd']
- Chemical System: Na-Pd-Zn
- Density: 6.985825798111885
- Atomic Density: 0.055862167271708583
- Unit Cell Volume: 71.60481226129946
- Molar Volume: 10.78035646327298
- Full Formula: Na1 Zn1 Pd2
- Reduced Formula: NaZnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
