Nd2B4Ir4Rh
高熵材料 HEAMP-ID: mp-3245754 · 空间群: C2/m (#12)
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 Nd2B4Ir4Rh were obtained from the Materials Project database (MP-ID: mp-3245754, 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_Nd2B4Ir4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56037397
_cell_length_b 6.31848465
_cell_length_c 5.69674646
_cell_angle_alpha 77.79697284
_cell_angle_beta 54.77103424
_cell_angle_gamma 47.45045254
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2B4Ir4Rh
_chemical_formula_sum 'Nd2 B4 Ir4 Rh1'
_cell_volume 156.37481838
_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 0.85849396 0.85849396 0.14150604 1.0
Nd Nd1 1 0.14150604 0.14150604 0.85849396 1.0
B B2 1 0.20988608 0.52711244 0.47262126 1.0
B B3 1 0.79011392 0.47288756 0.52737874 1.0
B B4 1 0.52711244 0.20988608 0.79038223 1.0
B B5 1 0.47288756 0.79011392 0.20961777 1.0
Ir Ir6 1 0.74969045 0.74969045 0.75030955 1.0
Ir Ir7 1 0.25030955 0.25030955 0.24969045 1.0
Ir Ir8 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir9 1 0.50000000 0.50000000 0.50000000 1.0
Rh Rh10 1 0.50000000 0.50000000 0.00000000 1.0
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