La3Pr5(DyIr2)2
高熵材料 HEAMP-ID: mp-3311962 · 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 La3Pr5(DyIr2)2 were obtained from the Materials Project database (MP-ID: mp-3311962, 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_La3Pr5(DyIr2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.75023147
_cell_length_b 7.21691346
_cell_length_c 9.22590293
_cell_angle_alpha 96.30651556
_cell_angle_beta 114.03011293
_cell_angle_gamma 89.10044823
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Pr5(DyIr2)2
_chemical_formula_sum 'La3 Pr5 Dy2 Ir4'
_cell_volume 407.80183516
_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 0.79537968 0.08386247 0.81186822 1.0
La La1 1 0.97858437 0.41554953 0.18134714 1.0
La La2 1 0.20329163 0.91418316 0.18707598 1.0
Pr Pr3 1 0.02322961 0.57979205 0.81734606 1.0
Pr Pr4 1 0.21599117 0.18544042 0.56954351 1.0
Pr Pr5 1 0.64175008 0.32124900 0.42405065 1.0
Pr Pr6 1 0.78476990 0.81655610 0.43106740 1.0
Pr Pr7 1 0.35967927 0.67992125 0.57834771 1.0
Dy Dy8 1 0.43986538 0.24607552 0.99966141 1.0
Dy Dy9 1 0.55799314 0.75381643 0.99949437 1.0
Ir Ir10 1 0.61218894 0.42722117 0.81040221 1.0
Ir Ir11 1 0.81747766 0.07392551 0.22149244 1.0
Ir Ir12 1 0.38556484 0.57280347 0.19034058 1.0
Ir Ir13 1 0.18423334 0.92960491 0.77796231 1.0
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