Pr4Nd6IrOs3
高熵材料 HEAMP-ID: mp-3320917 · 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 Pr4Nd6IrOs3 were obtained from the Materials Project database (MP-ID: mp-3320917, 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_Pr4Nd6IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.89253605
_cell_length_b 8.85930993
_cell_length_c 7.38565166
_cell_angle_alpha 83.94686701
_cell_angle_beta 83.92412166
_cell_angle_gamma 44.47881204
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4Nd6IrOs3
_chemical_formula_sum 'Pr4 Nd6 Ir1 Os3'
_cell_volume 405.00938839
_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
Pr Pr0 1 0.02436209 0.79252944 0.91248810 1.0
Pr Pr1 1 0.20717596 0.97740165 0.58711160 1.0
Pr Pr2 1 0.97971365 0.20771958 0.08676065 1.0
Pr Pr3 1 0.79648864 0.02131962 0.41361100 1.0
Nd Nd4 1 0.35342606 0.21116890 0.81665195 1.0
Nd Nd5 1 0.78815361 0.64617343 0.68232852 1.0
Nd Nd6 1 0.64545828 0.78610447 0.18269832 1.0
Nd Nd7 1 0.20863484 0.35679585 0.31930506 1.0
Nd Nd8 1 0.57020365 0.43131710 0.74803574 1.0
Nd Nd9 1 0.43057925 0.56963842 0.24980181 1.0
Ir Ir10 1 0.60050313 0.17552050 0.07241195 1.0
Os Os11 1 0.17488573 0.60561357 0.57217866 1.0
Os Os12 1 0.39505473 0.82517763 0.92926853 1.0
Os Os13 1 0.82535937 0.39352083 0.42734710 1.0
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