U4ZnP5Ru7
高熵材料 HEAMP-ID: mp-3267623 · 空间群: I4mm (#107)
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 U4ZnP5Ru7 were obtained from the Materials Project database (MP-ID: mp-3267623, 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
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# generated using pymatgen
data_U4ZnP5Ru7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.07185520
_cell_length_b 7.07185437
_cell_length_c 7.07185509
_cell_angle_alpha 109.86081985
_cell_angle_beta 108.69480473
_cell_angle_gamma 109.86081241
_symmetry_Int_Tables_number 1
_chemical_formula_structural U4ZnP5Ru7
_chemical_formula_sum 'U4 Zn1 P5 Ru7'
_cell_volume 272.21899848
_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
U U0 1 0.00265402 0.00000000 0.51022208 1.0
U U1 1 0.51022208 0.00000000 0.00265402 1.0
U U2 1 0.00265402 0.49243194 0.00265402 1.0
U U3 1 0.51022208 0.50756806 0.51022208 1.0
Zn Zn4 1 0.30069895 1.00000000 0.30069895 1.0
P P5 1 0.00407558 0.31226685 0.31634242 1.0
P P6 1 0.00407558 0.68773315 0.69180973 1.0
P P7 1 0.31634242 0.31226685 0.00407558 1.0
P P8 1 0.69180973 0.68773315 0.00407558 1.0
P P9 1 0.66393818 0.00000000 0.66393818 1.0
Ru Ru10 1 0.75276769 0.50000000 0.25276769 1.0
Ru Ru11 1 0.50331905 0.74535946 0.24867951 1.0
Ru Ru12 1 0.50331905 0.25464054 0.75795858 1.0
Ru Ru13 1 0.75795858 0.25464054 0.50331905 1.0
Ru Ru14 1 0.24867951 0.74535946 0.50331905 1.0
Ru Ru15 1 0.25276769 0.50000000 0.75276769 1.0
Ru Ru16 1 0.97449579 1.00000000 0.97449579 1.0
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