La4Yb3(PrIr3)2
高熵材料 HEAMP-ID: mp-3246358 · 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 La4Yb3(PrIr3)2 were obtained from the Materials Project database (MP-ID: mp-3246358, 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
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# generated using pymatgen
data_La4Yb3(PrIr3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.60245855
_cell_length_b 7.61111892
_cell_length_c 7.60733522
_cell_angle_alpha 70.07772851
_cell_angle_beta 70.08126375
_cell_angle_gamma 70.07067377
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Yb3(PrIr3)2
_chemical_formula_sum 'La4 Yb3 Pr2 Ir6'
_cell_volume 376.29458944
_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
La La0 1 0.39700149 0.67694920 0.14352390 1.0
La La1 1 0.85794934 0.60427376 0.31942752 1.0
La La2 1 0.31855883 0.85943328 0.60445464 1.0
La La3 1 0.60502240 0.31910350 0.85717382 1.0
Yb Yb4 1 0.00006428 0.00186343 0.00124144 1.0
Yb Yb5 1 0.80973626 0.80764517 0.80721493 1.0
Yb Yb6 1 0.19095021 0.19282831 0.19180819 1.0
Pr Pr7 1 0.14266268 0.39748553 0.67761174 1.0
Pr Pr8 1 0.67601789 0.14198116 0.39811699 1.0
Ir Ir9 1 0.95275652 0.17223902 0.58319685 1.0
Ir Ir10 1 0.58190648 0.95113600 0.17156485 1.0
Ir Ir11 1 0.17448292 0.58342725 0.95326885 1.0
Ir Ir12 1 0.04808748 0.82541430 0.41743676 1.0
Ir Ir13 1 0.41974075 0.04783740 0.82612889 1.0
Ir Ir14 1 0.82506549 0.41838269 0.04783162 1.0
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