Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76829
- 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: 0.4812018471980238
- Atomic Density: 0.003319187103591058
- Unit Cell Volume: 1205.1143473268996
- Molar Volume: 181.43420578745298
- Full Formula: Y2 Cu1 Ag1
- Reduced Formula: Y2CuAg
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
