Zr6AlIn5Pd6
高熵材料 HEAMP-ID: mp-3208422 · 空间群: C2 (#5)
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 Zr6AlIn5Pd6 were obtained from the Materials Project database (MP-ID: mp-3208422, 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_Zr6AlIn5Pd6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47087855
_cell_length_b 7.43937715
_cell_length_c 7.15967040
_cell_angle_alpha 89.99999744
_cell_angle_beta 89.93416573
_cell_angle_gamma 119.86060201
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6AlIn5Pd6
_chemical_formula_sum 'Zr6 Al1 In5 Pd6'
_cell_volume 345.09594818
_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 0.38878117 0.40952260 0.74892362 1.0
Zr Zr1 1 0.01898063 0.60457719 0.74736418 1.0
Zr Zr2 1 0.59373610 0.98517031 0.75157237 1.0
Zr Zr3 1 0.61121883 0.02074143 0.25107638 1.0
Zr Zr4 1 0.98101937 0.58559555 0.25263582 1.0
Zr Zr5 1 0.40626390 0.39143421 0.24842763 1.0
Al Al6 1 0.00000000 0.27112289 0.50000000 1.0
In In7 1 0.25852452 0.99719484 0.00025686 1.0
In In8 1 0.74147548 0.73867132 0.99974314 1.0
In In9 1 0.00000000 0.26587352 0.00000000 1.0
In In10 1 0.72371844 0.72410519 0.49983734 1.0
In In11 1 0.27628156 0.00038775 0.50016266 1.0
Pd Pd12 1 0.66394595 0.33147553 0.96525047 1.0
Pd Pd13 1 0.00028567 0.01226988 0.73113656 1.0
Pd Pd14 1 0.67819845 0.33026972 0.53219580 1.0
Pd Pd15 1 0.32180155 0.65207227 0.46780420 1.0
Pd Pd16 1 0.33605405 0.66753158 0.03474953 1.0
Pd Pd17 1 0.99971433 0.01198322 0.26886344 1.0
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