YbYZnIr2
高熵材料 HEAMP-ID: mp-3248391 · 空间群: Imm2 (#44)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of YbYZnIr2 were obtained from the Materials Project database (MP-ID: mp-3248391, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_YbYZnIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.44824512
_cell_length_b 5.44824486
_cell_length_c 5.44824593
_cell_angle_alpha 135.48484494
_cell_angle_beta 116.62192205
_cell_angle_gamma 80.72541204
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbYZnIr2
_chemical_formula_sum 'Yb1 Y1 Zn1 Ir2'
_cell_volume 98.07393737
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Yb Yb0 1 0.29365319 0.79365419 0.50000100 1.0
Y Y1 1 0.70294329 0.20294329 0.50000000 1.0
Zn Zn2 1 0.00349580 0.00349580 0.00000000 1.0
Ir Ir3 1 0.72546935 0.49995386 0.22551749 1.0
Ir Ir4 1 0.27443637 0.49995486 0.77448251 1.0
获取直接链接