Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81252
- 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', 'Cu', 'Pt']
- Chemical System: Cu-Pt-Zr
- Density: 0.8274152432578914
- Atomic Density: 0.004518757284281344
- Unit Cell Volume: 885.1991262983166
- Molar Volume: 133.26984347993704
- Full Formula: Zr2 Cu1 Pt1
- Reduced Formula: Zr2CuPt
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
