Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80805
- 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: ['Zr', 'Zn', 'Pt']
- Chemical System: Pt-Zn-Zr
- Density: 0.7692761221866659
- Atomic Density: 0.004183572162176018
- Unit Cell Volume: 956.1207133378247
- Molar Volume: 143.94733798179973
- Full Formula: Zr2 Zn1 Pt1
- Reduced Formula: Zr2ZnPt
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
