Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76698
- 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: ['Y', 'Cu', 'Au']
- Chemical System: Au-Cu-Y
- Density: 0.8183253974566704
- Atomic Density: 0.004497191765277365
- Unit Cell Volume: 889.4439483065493
- Molar Volume: 133.9089163708051
- Full Formula: Y2 Cu1 Au1
- Reduced Formula: Y2CuAu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
