Yb3Pr7Ir4
高熵材料 HEAMP-ID: mp-3249101 · 空间群: P1 (#1)
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 Yb3Pr7Ir4 were obtained from the Materials Project database (MP-ID: mp-3249101, 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_Yb3Pr7Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.77728379
_cell_length_b 8.75969337
_cell_length_c 7.40110962
_cell_angle_alpha 84.26134659
_cell_angle_beta 84.30429134
_cell_angle_gamma 44.88350705
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3Pr7Ir4
_chemical_formula_sum 'Yb3 Pr7 Ir4'
_cell_volume 399.21659474
_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 0.01925292 0.80446508 0.90901788 1.0
Yb Yb1 1 0.19769155 0.98389401 0.59043211 1.0
Yb Yb2 1 0.98191064 0.19579032 0.08672099 1.0
Pr Pr3 1 0.79811540 0.02660658 0.41637003 1.0
Pr Pr4 1 0.34143110 0.21975161 0.82387987 1.0
Pr Pr5 1 0.77974437 0.65834321 0.67408090 1.0
Pr Pr6 1 0.66919955 0.77256329 0.17360245 1.0
Pr Pr7 1 0.22113656 0.33378710 0.32201991 1.0
Pr Pr8 1 0.56420312 0.43696973 0.75307023 1.0
Pr Pr9 1 0.42600169 0.57567328 0.24961710 1.0
Ir Ir10 1 0.17378757 0.59879682 0.57063093 1.0
Ir Ir11 1 0.39935327 0.82817827 0.92779494 1.0
Ir Ir12 1 0.82288930 0.39095136 0.42884602 1.0
Ir Ir13 1 0.60528397 0.17423033 0.07391465 1.0
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