Nd2B4Ir3Rh2
高熵材料 HEAMP-ID: mp-3251974 · 空间群: Fmmm (#69)
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 Nd2B4Ir3Rh2 were obtained from the Materials Project database (MP-ID: mp-3251974, 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_Nd2B4Ir3Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55834195
_cell_length_b 6.31011254
_cell_length_c 5.69558855
_cell_angle_alpha 77.84992426
_cell_angle_beta 54.70153506
_cell_angle_gamma 47.44854226
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2B4Ir3Rh2
_chemical_formula_sum 'Nd2 B4 Ir3 Rh2'
_cell_volume 155.80702401
_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 0.85824996 0.85825196 0.14174904 1.0
Nd Nd1 1 0.14174704 0.14174904 0.85825196 1.0
B B2 1 0.47402614 0.79002860 0.20997340 1.0
B B3 1 0.20997140 0.52597386 0.47402714 1.0
B B4 1 0.79002560 0.47402814 0.52597386 1.0
B B5 1 0.52597186 0.20997340 0.79002760 1.0
Ir Ir6 1 0.25000000 0.25000000 0.25000100 1.0
Ir Ir7 1 0.49999900 0.50000100 0.50000000 1.0
Ir Ir8 1 0.75000000 0.74999900 0.74999900 1.0
Rh Rh9 1 0.50000000 0.50000000 0.00000000 1.0
Rh Rh10 1 0.00000000 0.00000000 0.50000100 1.0
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