Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15658
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'Si', 'Cu']
- Chemical System: Cu-Si-Yb
- Density: 7.325485104603333
- Atomic Density: 0.061906723281097586
- Unit Cell Volume: 80.76667177645122
- Molar Volume: 9.72776532309017
- Full Formula: Yb1 Si2 Cu2
- Reduced Formula: Yb(CuSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
