Zr3Ga3OsPt2
高熵材料 HEAMP-ID: mp-3298345 · 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 Zr3Ga3OsPt2 were obtained from the Materials Project database (MP-ID: mp-3298345, 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_Zr3Ga3OsPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.31541135
_cell_length_b 7.31541262
_cell_length_c 6.75431671
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998779
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Ga3OsPt2
_chemical_formula_sum 'Zr6 Ga6 Os2 Pt4'
_cell_volume 313.03268394
_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 0.39921446 0.38909127 0.75000000 1.0
Zr Zr1 1 0.98987681 0.60078554 0.75000000 1.0
Zr Zr2 1 0.61090873 0.01012319 0.75000000 1.0
Zr Zr3 1 0.61504017 0.01148465 0.25000000 1.0
Zr Zr4 1 0.98851535 0.60355552 0.25000000 1.0
Zr Zr5 1 0.39644448 0.38495983 0.25000000 1.0
Ga Ga6 1 0.27226510 0.99848392 0.00041629 1.0
Ga Ga7 1 0.72621782 0.72773490 0.00041629 1.0
Ga Ga8 1 0.00151608 0.27378218 0.00041629 1.0
Ga Ga9 1 0.72621782 0.72773490 0.49958371 1.0
Ga Ga10 1 0.27226510 0.99848392 0.49958371 1.0
Ga Ga11 1 0.00151608 0.27378218 0.49958371 1.0
Os Os12 1 0.66666700 0.33333300 0.99958182 1.0
Os Os13 1 0.66666700 0.33333300 0.50041818 1.0
Pt Pt14 1 0.00000000 0.00000000 0.75000000 1.0
Pt Pt15 1 0.33333300 0.66666700 0.49804284 1.0
Pt Pt16 1 0.33333300 0.66666700 0.00195716 1.0
Pt Pt17 1 0.00000000 0.00000000 0.25000000 1.0
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