NbMoIr5Rh
高熵材料 HEAMP-ID: mp-3335634 · 空间群: Amm2 (#38)
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 NbMoIr5Rh were obtained from the Materials Project database (MP-ID: mp-3335634, 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_NbMoIr5Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53244552
_cell_length_b 5.53244516
_cell_length_c 4.41580338
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90177240
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbMoIr5Rh
_chemical_formula_sum 'Nb1 Mo1 Ir5 Rh1'
_cell_volume 117.16654935
_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
Nb Nb0 1 0.33318680 0.66681320 0.25000000 1.0
Mo Mo1 1 0.66567337 0.33432663 0.75000000 1.0
Ir Ir2 1 0.83393076 0.66629253 0.25000000 1.0
Ir Ir3 1 0.67341085 0.83687950 0.75000000 1.0
Ir Ir4 1 0.33370747 0.16606924 0.25000000 1.0
Ir Ir5 1 0.83316515 0.16683485 0.25000000 1.0
Ir Ir6 1 0.16312050 0.32658915 0.75000000 1.0
Rh Rh7 1 0.16380609 0.83619391 0.75000000 1.0
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