Zr6ZnP5Ru6
高熵材料 HEAMP-ID: mp-3308707 · 空间群: Imm2 (#44)
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 Zr6ZnP5Ru6 were obtained from the Materials Project database (MP-ID: mp-3308707, 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_Zr6ZnP5Ru6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53121912
_cell_length_b 7.53605866
_cell_length_c 7.53122002
_cell_angle_alpha 128.74237270
_cell_angle_beta 119.92828750
_cell_angle_gamma 82.81594400
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6ZnP5Ru6
_chemical_formula_sum 'Zr6 Zn1 P5 Ru6'
_cell_volume 277.63423952
_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
Zr Zr0 1 0.45059689 0.65550230 0.70490541 1.0
Zr Zr1 1 0.53054789 0.25111679 0.22056891 1.0
Zr Zr2 1 0.74959258 0.83226902 0.58267645 1.0
Zr Zr3 1 0.24949591 0.83301660 0.08351969 1.0
Zr Zr4 1 0.05116040 0.25141129 0.70025190 1.0
Zr Zr5 1 0.96778684 0.68775621 0.21996837 1.0
Zn Zn6 1 0.25296732 0.23239231 0.47942599 1.0
P P7 1 0.74909750 0.28390763 0.03481013 1.0
P P8 1 0.33302591 0.58592816 0.25249716 1.0
P P9 1 0.66681838 0.91935141 0.25368969 1.0
P P10 1 0.16566171 0.91935141 0.75253303 1.0
P P11 1 0.83343100 0.58592816 0.75290225 1.0
Ru Ru12 1 0.49745974 0.50194918 0.99973422 1.0
Ru Ru13 1 0.00221595 0.50194918 0.50449143 1.0
Ru Ru14 1 0.09054276 0.25388448 0.09455169 1.0
Ru Ru15 1 0.84514385 0.00500070 0.09987911 1.0
Ru Ru16 1 0.40512159 0.00500070 0.65985785 1.0
Ru Ru17 1 0.65933279 0.25388448 0.66334172 1.0
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