Zr8In4PdPt7
高熵材料 HEAMP-ID: mp-3295949 · 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 Zr8In4PdPt7 were obtained from the Materials Project database (MP-ID: mp-3295949, 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
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# generated using pymatgen
data_Zr8In4PdPt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52955682
_cell_length_b 7.52955682
_cell_length_c 6.84880727
_cell_angle_alpha 90.05849658
_cell_angle_beta 90.05849658
_cell_angle_gamma 90.07483556
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4PdPt7
_chemical_formula_sum 'Zr8 In4 Pd1 Pt7'
_cell_volume 388.28709007
_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 0.65376865 0.65376865 0.50105379 1.0
Zr Zr1 1 0.81243007 0.18578436 0.49932041 1.0
Zr Zr2 1 0.68668473 0.68668473 0.00036150 1.0
Zr Zr3 1 0.84408202 0.15053341 0.00118466 1.0
Zr Zr4 1 0.18578436 0.81243007 0.49932041 1.0
Zr Zr5 1 0.31566977 0.31566977 0.00068769 1.0
Zr Zr6 1 0.15053341 0.84408202 0.00118466 1.0
Zr Zr7 1 0.34903273 0.34903273 0.49792198 1.0
In In8 1 0.99963119 0.49919158 0.25065970 1.0
In In9 1 0.49748224 0.00062183 0.74984048 1.0
In In10 1 0.49919158 0.99963119 0.25065970 1.0
In In11 1 0.00062183 0.49748224 0.74984048 1.0
Pd Pd12 1 0.13207767 0.13207767 0.71415199 1.0
Pt Pt13 1 0.63054712 0.36979206 0.21731687 1.0
Pt Pt14 1 0.36963124 0.63077602 0.78284220 1.0
Pt Pt15 1 0.87206098 0.87206098 0.71901672 1.0
Pt Pt16 1 0.63077602 0.36963124 0.78284220 1.0
Pt Pt17 1 0.36979206 0.63054712 0.21731687 1.0
Pt Pt18 1 0.13059890 0.13059890 0.28033730 1.0
Pt Pt19 1 0.86960343 0.86960343 0.28413837 1.0
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