Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116491
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Y', 'In']
- Chemical System: In-Y
- Density: 6.766408392833731
- Atomic Density: 0.03877059742898059
- Unit Cell Volume: 412.68386511991633
- Molar Volume: 15.532752032081191
- Full Formula: Y6 In10
- Reduced Formula: Y3In5
- Formula Anonymous: A3B5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
