YbCe3ZrIr3
高熵材料 HEAMP-ID: mp-3267869 · 空间群: P-31m (#162)
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 YbCe3ZrIr3 were obtained from the Materials Project database (MP-ID: mp-3267869, 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
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# generated using pymatgen
data_YbCe3ZrIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.05037900
_cell_length_b 8.05037880
_cell_length_c 6.49797126
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000877
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbCe3ZrIr3
_chemical_formula_sum 'Yb2 Ce6 Zr2 Ir6'
_cell_volume 364.70441631
_cell_formula_units_Z 2
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 0.33333300 0.66666700 0.00000000 1.0
Yb Yb1 1 0.66666700 0.33333300 0.00000000 1.0
Ce Ce2 1 0.74125819 0.74125819 0.24676554 1.0
Ce Ce3 1 0.25874181 0.00000000 0.24676554 1.0
Ce Ce4 1 0.00000000 0.25874181 0.24676554 1.0
Ce Ce5 1 0.25874181 0.25874181 0.75323446 1.0
Ce Ce6 1 0.74125819 1.00000000 0.75323446 1.0
Ce Ce7 1 1.00000000 0.74125819 0.75323446 1.0
Zr Zr8 1 0.66666700 0.33333300 0.50000000 1.0
Zr Zr9 1 0.33333300 0.66666700 0.50000000 1.0
Ir Ir10 1 0.38961171 0.38961171 0.29370756 1.0
Ir Ir11 1 0.61038829 0.00000000 0.29370756 1.0
Ir Ir12 1 0.00000000 0.61038829 0.29370756 1.0
Ir Ir13 1 0.61038829 0.61038829 0.70629244 1.0
Ir Ir14 1 0.38961171 1.00000000 0.70629244 1.0
Ir Ir15 1 1.00000000 0.38961171 0.70629244 1.0
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