Zr8In4Pd7Pt
高熵材料 HEAMP-ID: mp-3260209 · 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 Zr8In4Pd7Pt were obtained from the Materials Project database (MP-ID: mp-3260209, 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_Zr8In4Pd7Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49520131
_cell_length_b 7.49520151
_cell_length_c 6.87379311
_cell_angle_alpha 90.04281430
_cell_angle_beta 90.04280808
_cell_angle_gamma 89.96876963
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Pd7Pt
_chemical_formula_sum 'Zr8 In4 Pd7 Pt1'
_cell_volume 386.15598020
_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 0.15580281 0.15580281 0.00218805 1.0
Zr Zr1 1 0.84713248 0.84713248 0.99898346 1.0
Zr Zr2 1 0.65030854 0.34324278 0.49859907 1.0
Zr Zr3 1 0.34324278 0.65030854 0.49859907 1.0
Zr Zr4 1 0.68498419 0.31291948 0.00078852 1.0
Zr Zr5 1 0.31291948 0.68498419 0.00078852 1.0
Zr Zr6 1 0.81377268 0.81377268 0.49994686 1.0
Zr Zr7 1 0.18866792 0.18866792 0.49928963 1.0
In In8 1 0.50066723 0.99725082 0.25002880 1.0
In In9 1 0.49972689 0.99928599 0.74932929 1.0
In In10 1 0.99725082 0.50066723 0.25002880 1.0
In In11 1 0.99928599 0.49972689 0.74932929 1.0
Pd Pd12 1 0.62935915 0.62935915 0.78126613 1.0
Pd Pd13 1 0.63211945 0.63211945 0.21575110 1.0
Pd Pd14 1 0.87112866 0.12942514 0.71678815 1.0
Pd Pd15 1 0.87130456 0.12921408 0.28296450 1.0
Pd Pd16 1 0.37095555 0.37095555 0.78594577 1.0
Pd Pd17 1 0.12921408 0.87130456 0.28296450 1.0
Pd Pd18 1 0.12942514 0.87112866 0.71678815 1.0
Pt Pt19 1 0.37273161 0.37273161 0.21963332 1.0
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