Pr3Nd7Ir3Os
高熵材料 HEAMP-ID: mp-3324007 · 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 Pr3Nd7Ir3Os were obtained from the Materials Project database (MP-ID: mp-3324007, 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_Pr3Nd7Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.97137154
_cell_length_b 8.91584318
_cell_length_c 7.35639010
_cell_angle_alpha 83.97944148
_cell_angle_beta 83.95687406
_cell_angle_gamma 44.12186091
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3Nd7Ir3Os
_chemical_formula_sum 'Pr3 Nd7 Ir3 Os1'
_cell_volume 407.00716258
_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 0.02090383 0.79199430 0.91588415 1.0
Pr Pr1 1 0.20425171 0.97625462 0.58278922 1.0
Pr Pr2 1 0.98083478 0.20629631 0.08290613 1.0
Nd Nd3 1 0.79572140 0.01844640 0.41634353 1.0
Nd Nd4 1 0.34973442 0.21683961 0.81708310 1.0
Nd Nd5 1 0.78827938 0.64852787 0.68146625 1.0
Nd Nd6 1 0.64682895 0.78730305 0.18210120 1.0
Nd Nd7 1 0.21463780 0.35330279 0.32021664 1.0
Nd Nd8 1 0.56768828 0.43208751 0.75018155 1.0
Nd Nd9 1 0.43219130 0.56568632 0.25096138 1.0
Ir Ir10 1 0.40191798 0.82164518 0.92693859 1.0
Ir Ir11 1 0.82153276 0.40037366 0.42608181 1.0
Ir Ir12 1 0.59873918 0.17576625 0.07481240 1.0
Os Os13 1 0.17673822 0.60547414 0.57223204 1.0
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