Nd8Y2Ir3Os
高熵材料 HEAMP-ID: mp-3312093 · 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 Nd8Y2Ir3Os were obtained from the Materials Project database (MP-ID: mp-3312093, 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_Nd8Y2Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.69539749
_cell_length_b 7.27149281
_cell_length_c 8.81654947
_cell_angle_alpha 95.77930846
_cell_angle_beta 112.00247456
_cell_angle_gamma 90.09738456
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd8Y2Ir3Os
_chemical_formula_sum 'Nd8 Y2 Ir3 Os1'
_cell_volume 395.59133021
_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 0.97475151 0.91587974 0.18308654 1.0
Nd Nd1 1 0.79536604 0.58289065 0.82238923 1.0
Nd Nd2 1 0.02329460 0.08312985 0.81839232 1.0
Nd Nd3 1 0.20577183 0.41755356 0.18237345 1.0
Nd Nd4 1 0.65028160 0.81464301 0.43169397 1.0
Nd Nd5 1 0.21285285 0.68475589 0.56499141 1.0
Nd Nd6 1 0.35204379 0.18479267 0.56734770 1.0
Nd Nd7 1 0.78396604 0.31668354 0.43074345 1.0
Y Y8 1 0.43670126 0.74995568 0.99984238 1.0
Y Y9 1 0.56410050 0.25037545 0.00118929 1.0
Ir Ir10 1 0.60282961 0.93046243 0.78420401 1.0
Ir Ir11 1 0.18178465 0.42929821 0.78647841 1.0
Ir Ir12 1 0.39494362 0.06960631 0.21414604 1.0
Os Os13 1 0.82131308 0.56997301 0.21312481 1.0
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