Pr4Nd6Ir3Os
高熵材料 HEAMP-ID: mp-3253088 · 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 Pr4Nd6Ir3Os were obtained from the Materials Project database (MP-ID: mp-3253088, 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_Pr4Nd6Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.97998267
_cell_length_b 8.92304019
_cell_length_c 7.35738234
_cell_angle_alpha 84.00235298
_cell_angle_beta 83.92177230
_cell_angle_gamma 44.09093135
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4Nd6Ir3Os
_chemical_formula_sum 'Pr4 Nd6 Ir3 Os1'
_cell_volume 407.54921311
_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 0.02120333 0.79202084 0.91584218 1.0
Pr Pr1 1 0.20454792 0.97657663 0.58279272 1.0
Pr Pr2 1 0.98130944 0.20598569 0.08291543 1.0
Pr Pr3 1 0.79499402 0.01864237 0.41741366 1.0
Nd Nd4 1 0.34919376 0.21727232 0.81713705 1.0
Nd Nd5 1 0.78830955 0.64781246 0.68187505 1.0
Nd Nd6 1 0.64629147 0.78760980 0.18143954 1.0
Nd Nd7 1 0.21364185 0.35422123 0.31987391 1.0
Nd Nd8 1 0.56806179 0.43194239 0.75042042 1.0
Nd Nd9 1 0.43241438 0.56573603 0.25087518 1.0
Ir Ir10 1 0.40197661 0.82123466 0.92693797 1.0
Ir Ir11 1 0.82163367 0.40128091 0.42572242 1.0
Ir Ir12 1 0.59763738 0.17642307 0.07387008 1.0
Os Os13 1 0.17878684 0.60323961 0.57288438 1.0
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