Zr8In4Pd3Pt5
高熵材料 HEAMP-ID: mp-3317879 · 空间群: P1 (#1)
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 Zr8In4Pd3Pt5 were obtained from the Materials Project database (MP-ID: mp-3317879, 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_Zr8In4Pd3Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51885711
_cell_length_b 7.52167521
_cell_length_c 6.85869949
_cell_angle_alpha 90.07503626
_cell_angle_beta 90.05432624
_cell_angle_gamma 89.95338445
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Pd3Pt5
_chemical_formula_sum 'Zr8 In4 Pd3 Pt5'
_cell_volume 387.88900734
_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 0.14702110 0.15812863 0.00201547 1.0
Zr Zr1 1 0.83947932 0.85037829 0.99890935 1.0
Zr Zr2 1 0.65839986 0.34699996 0.49903440 1.0
Zr Zr3 1 0.35295598 0.65267195 0.49871384 1.0
Zr Zr4 1 0.68837435 0.31322413 0.00071125 1.0
Zr Zr5 1 0.31791285 0.68368109 0.00068194 1.0
Zr Zr6 1 0.81002387 0.81395348 0.49964323 1.0
Zr Zr7 1 0.18360644 0.18766862 0.49927613 1.0
In In8 1 0.49694232 0.00066587 0.25011551 1.0
In In9 1 0.49587434 0.00224111 0.74926285 1.0
In In10 1 0.00108213 0.50392919 0.25036961 1.0
In In11 1 0.00286720 0.50289134 0.74898240 1.0
Pd Pd12 1 0.36852807 0.36727996 0.78579498 1.0
Pd Pd13 1 0.13196723 0.86779125 0.28276128 1.0
Pd Pd14 1 0.13195448 0.86751220 0.71722117 1.0
Pt Pt15 1 0.36990497 0.36927716 0.22011967 1.0
Pt Pt16 1 0.62791670 0.62726682 0.78091924 1.0
Pt Pt17 1 0.63071925 0.62978166 0.21584923 1.0
Pt Pt18 1 0.87210938 0.12746650 0.71764251 1.0
Pt Pt19 1 0.87235715 0.12719180 0.28197493 1.0
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