Nd8Dy2Ir3Os
高熵材料 HEAMP-ID: mp-3323272 · 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 Nd8Dy2Ir3Os were obtained from the Materials Project database (MP-ID: mp-3323272, 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_Nd8Dy2Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.69779365
_cell_length_b 7.24837480
_cell_length_c 8.87147467
_cell_angle_alpha 95.90803795
_cell_angle_beta 113.11980630
_cell_angle_gamma 89.84669820
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd8Dy2Ir3Os
_chemical_formula_sum 'Nd8 Dy2 Ir3 Os1'
_cell_volume 393.66322283
_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 0.79021470 0.08378804 0.81705195 1.0
Nd Nd1 1 0.96977853 0.41875633 0.17605176 1.0
Nd Nd2 1 0.20683009 0.91700389 0.18283167 1.0
Nd Nd3 1 0.02639000 0.58117897 0.81935924 1.0
Nd Nd4 1 0.21786134 0.18588168 0.56707966 1.0
Nd Nd5 1 0.64788108 0.31495668 0.43471615 1.0
Nd Nd6 1 0.78611489 0.81498939 0.43405083 1.0
Nd Nd7 1 0.35340798 0.68350197 0.56977616 1.0
Dy Dy8 1 0.43747603 0.24874448 0.99964522 1.0
Dy Dy9 1 0.56176436 0.75073811 0.99911899 1.0
Ir Ir10 1 0.81711535 0.06836824 0.21514273 1.0
Ir Ir11 1 0.39447183 0.56857518 0.20850370 1.0
Ir Ir12 1 0.18146821 0.93143235 0.78504603 1.0
Os Os13 1 0.60922462 0.43208469 0.79162590 1.0
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