Nd8Y2Ir3Ru
高熵材料 HEAMP-ID: mp-3312029 · 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 Nd8Y2Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3312029, 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_Nd8Y2Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67166317
_cell_length_b 7.25390302
_cell_length_c 8.95958860
_cell_angle_alpha 96.06018522
_cell_angle_beta 113.31310109
_cell_angle_gamma 89.70813270
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd8Y2Ir3Ru
_chemical_formula_sum 'Nd8 Y2 Ir3 Ru1'
_cell_volume 395.65838835
_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
Nd Nd0 1 0.97947066 0.91702167 0.18007336 1.0
Nd Nd1 1 0.79690983 0.58385326 0.81578463 1.0
Nd Nd2 1 0.02343321 0.08169040 0.81958463 1.0
Nd Nd3 1 0.20640454 0.41248056 0.18427810 1.0
Nd Nd4 1 0.64364664 0.81558310 0.42771236 1.0
Nd Nd5 1 0.21421179 0.68663602 0.56598594 1.0
Nd Nd6 1 0.35428899 0.18695993 0.56835645 1.0
Nd Nd7 1 0.78455707 0.31428806 0.43287803 1.0
Y Y8 1 0.43625760 0.74771163 0.00050441 1.0
Y Y9 1 0.56467934 0.25256210 0.99981385 1.0
Ir Ir10 1 0.82070524 0.57148517 0.22039906 1.0
Ir Ir11 1 0.60380728 0.92964371 0.79163021 1.0
Ir Ir12 1 0.18079831 0.42874354 0.77892789 1.0
Ru Ru13 1 0.39082749 0.07134186 0.21407008 1.0
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