Zr3In3OsPt2
高熵材料 HEAMP-ID: mp-3310468 · 空间群: P-6 (#174)
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 Zr3In3OsPt2 were obtained from the Materials Project database (MP-ID: mp-3310468, 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_Zr3In3OsPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66015358
_cell_length_b 7.66015428
_cell_length_c 6.84914227
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999273
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3In3OsPt2
_chemical_formula_sum 'Zr6 In6 Os2 Pt4'
_cell_volume 348.05016522
_cell_formula_units_Z 2
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 0.40362328 0.38759033 0.75000000 1.0
Zr Zr1 1 0.98396704 0.59637672 0.75000000 1.0
Zr Zr2 1 0.61240967 0.01603296 0.75000000 1.0
Zr Zr3 1 0.61274468 0.01643422 0.25000000 1.0
Zr Zr4 1 0.98356578 0.59631046 0.25000000 1.0
Zr Zr5 1 0.40368954 0.38725532 0.25000000 1.0
In In6 1 0.27109224 0.99310241 0.00001187 1.0
In In7 1 0.72200917 0.72890776 0.00001187 1.0
In In8 1 0.00689759 0.27799083 0.00001187 1.0
In In9 1 0.72200917 0.72890776 0.49998813 1.0
In In10 1 0.27109224 0.99310241 0.49998813 1.0
In In11 1 0.00689759 0.27799083 0.49998813 1.0
Os Os12 1 0.66666700 0.33333300 0.99993205 1.0
Os Os13 1 0.66666700 0.33333300 0.50006795 1.0
Pt Pt14 1 0.00000000 0.00000000 0.75000000 1.0
Pt Pt15 1 0.33333300 0.66666700 0.49903021 1.0
Pt Pt16 1 0.33333300 0.66666700 0.00096979 1.0
Pt Pt17 1 0.00000000 0.00000000 0.25000000 1.0
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