Nb2FeP2Rh
高熵材料 HEAMP-ID: mp-3346007 · 空间群: P2_1/m (#11)
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 Nb2FeP2Rh were obtained from the Materials Project database (MP-ID: mp-3346007, 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_Nb2FeP2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.64012093
_cell_length_b 6.27483041
_cell_length_c 7.07690579
_cell_angle_alpha 91.05057751
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2FeP2Rh
_chemical_formula_sum 'Nb4 Fe2 P4 Rh2'
_cell_volume 161.61743405
_cell_formula_units_Z 2
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 0.25000000 0.52763509 0.16428876 1.0
Nb Nb1 1 0.75000000 0.47236491 0.83571124 1.0
Nb Nb2 1 0.75000000 0.97675903 0.67957585 1.0
Nb Nb3 1 0.25000000 0.02324097 0.32042415 1.0
Fe Fe4 1 0.75000000 0.86378567 0.05736123 1.0
Fe Fe5 1 0.25000000 0.13621433 0.94263877 1.0
P P6 1 0.25000000 0.78270546 0.89108559 1.0
P P7 1 0.75000000 0.21729454 0.10891441 1.0
P P8 1 0.75000000 0.73598778 0.36188261 1.0
P P9 1 0.25000000 0.26401222 0.63811739 1.0
Rh Rh10 1 0.25000000 0.65177751 0.56532245 1.0
Rh Rh11 1 0.75000000 0.34822249 0.43467755 1.0
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