Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81735
- 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: ['Y', 'Cu', 'Pt']
- Chemical System: Cu-Pt-Y
- Density: 0.7230997637148998
- Atomic Density: 0.003991010540119084
- Unit Cell Volume: 1002.2524269957574
- Molar Volume: 150.8926298105019
- Full Formula: Y2 Cu1 Pt1
- Reduced Formula: Y2CuPt
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
