Zr5Nb5Sn6P
高熵材料 HEAMP-ID: mp-3207447 · 空间群: Cm (#8)
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 Zr5Nb5Sn6P were obtained from the Materials Project database (MP-ID: mp-3207447, 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_Zr5Nb5Sn6P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66066472
_cell_length_b 8.41025055
_cell_length_c 8.39612624
_cell_angle_alpha 120.05566935
_cell_angle_beta 89.81980113
_cell_angle_gamma 90.35979815
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Nb5Sn6P
_chemical_formula_sum 'Zr5 Nb5 Sn6 P1'
_cell_volume 345.96606238
_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 0.76032629 0.74870439 0.75038204 1.0
Zr Zr1 1 0.76032629 0.99832136 0.24961796 1.0
Zr Zr2 1 0.24673846 0.75141083 1.00000000 1.0
Zr Zr3 1 0.23588998 0.24727606 0.24609052 1.0
Zr Zr4 1 0.23588998 0.00118554 0.75390948 1.0
Nb Nb5 1 0.49940275 0.33341890 0.66668711 1.0
Nb Nb6 1 0.49940275 0.66673179 0.33331289 1.0
Nb Nb7 1 0.99930257 0.66755514 0.33471337 1.0
Nb Nb8 1 0.99930257 0.33284278 0.66528663 1.0
Nb Nb9 1 0.75993434 0.25013241 0.00000000 1.0
Sn Sn10 1 0.75255973 0.59822337 1.00000000 1.0
Sn Sn11 1 0.74693234 0.39546625 0.39364703 1.0
Sn Sn12 1 0.74693234 0.00181921 0.60635297 1.0
Sn Sn13 1 0.24780700 0.39892120 0.00000000 1.0
Sn Sn14 1 0.25050667 0.60166932 0.60185348 1.0
Sn Sn15 1 0.25050667 0.99981684 0.39814652 1.0
P P16 1 0.50823827 0.00650860 0.00000000 1.0
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