Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81033
- 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', 'Ag']
- Chemical System: Ag-Cu-Y
- Density: 0.4587487502079164
- Atomic Density: 0.00316431232412128
- Unit Cell Volume: 1264.0977218046223
- Molar Volume: 190.3143603775689
- Full Formula: Y2 Cu1 Ag1
- Reduced Formula: Y2CuAg
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
