Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81160
- 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', 'In', 'Cu']
- Chemical System: Cu-In-Y
- Density: 0.46866138293831816
- Atomic Density: 0.003169609625593387
- Unit Cell Volume: 1261.9850620409302
- Molar Volume: 189.99629201569536
- Full Formula: Y2 In1 Cu1
- Reduced Formula: Y2InCu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
