Nd8Y2IrOs3
高熵材料 HEAMP-ID: mp-3259103 · 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 Nd8Y2IrOs3 were obtained from the Materials Project database (MP-ID: mp-3259103, 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_Nd8Y2IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.66453369
_cell_length_b 7.33404742
_cell_length_c 8.75904188
_cell_angle_alpha 96.12016067
_cell_angle_beta 112.11486754
_cell_angle_gamma 90.04266822
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd8Y2IrOs3
_chemical_formula_sum 'Nd8 Y2 Ir1 Os3'
_cell_volume 393.97864769
_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 0.97271882 0.91364648 0.17987869 1.0
Nd Nd1 1 0.79323357 0.58595080 0.81815547 1.0
Nd Nd2 1 0.02290145 0.08596253 0.81590981 1.0
Nd Nd3 1 0.20302986 0.41490467 0.17954725 1.0
Nd Nd4 1 0.64470220 0.81456699 0.43326994 1.0
Nd Nd5 1 0.21231189 0.68386154 0.56855383 1.0
Nd Nd6 1 0.35700750 0.18417979 0.57112751 1.0
Nd Nd7 1 0.79093425 0.31706690 0.43243628 1.0
Y Y8 1 0.43306937 0.74884914 0.99877909 1.0
Y Y9 1 0.56649845 0.25047926 0.99985006 1.0
Ir Ir10 1 0.39546738 0.07071440 0.21545988 1.0
Os Os11 1 0.82276892 0.57189358 0.21558808 1.0
Os Os12 1 0.60847919 0.93004720 0.78510934 1.0
Os Os13 1 0.17687815 0.42787572 0.78633675 1.0
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