ZrPRh
高熵材料 HEAMP-ID: mp-1101753 · 空间群: Pnma (#62)
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 ZrPRh were obtained from the Materials Project database (MP-ID: mp-1101753, 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_ZrPRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.79894385
_cell_length_b 6.52081747
_cell_length_c 7.40817778
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrPRh
_chemical_formula_sum 'Zr4 P4 Rh4'
_cell_volume 183.51700550
_cell_formula_units_Z 4
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
Zr Zr0 1 0.75000000 0.47356093 0.68045449 1.0
Zr Zr1 1 0.75000000 0.97356093 0.81954551 1.0
Zr Zr2 1 0.25000000 0.52643907 0.31954551 1.0
Zr Zr3 1 0.25000000 0.02643907 0.18045449 1.0
P P4 1 0.75000000 0.73926723 0.12215847 1.0
P P5 1 0.75000000 0.23926723 0.37784153 1.0
P P6 1 0.25000000 0.26073277 0.87784153 1.0
P P7 1 0.25000000 0.76073277 0.62215847 1.0
Rh Rh8 1 0.75000000 0.35597574 0.06254707 1.0
Rh Rh9 1 0.75000000 0.85597574 0.43745293 1.0
Rh Rh10 1 0.25000000 0.64402426 0.93745293 1.0
Rh Rh11 1 0.25000000 0.14402426 0.56254707 1.0
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