ZrGaPt
高熵材料 HEAMP-ID: mp-601253 · 空间群: P-62c (#190)
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 ZrGaPt were obtained from the Materials Project database (MP-ID: mp-601253, 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_ZrGaPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.16323799
_cell_length_b 7.16323864
_cell_length_c 7.10934343
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00004954
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrGaPt
_chemical_formula_sum 'Zr6 Ga6 Pt6'
_cell_volume 315.92115521
_cell_formula_units_Z 6
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 0.38639406 0.40842914 0.75000000 1.0
Zr Zr1 1 0.02203508 0.61360594 0.75000000 1.0
Zr Zr2 1 0.59156986 0.97796392 0.75000000 1.0
Zr Zr3 1 0.61360594 0.02203508 0.25000000 1.0
Zr Zr4 1 0.97796392 0.59156986 0.25000000 1.0
Zr Zr5 1 0.40842914 0.38639406 0.25000000 1.0
Ga Ga6 1 0.26736594 0.99999900 -0.00000000 1.0
Ga Ga7 1 0.73263706 0.73263706 -0.00000000 1.0
Ga Ga8 1 0.99999900 0.26736494 -0.00000000 1.0
Ga Ga9 1 0.73263706 0.73263706 0.50000000 1.0
Ga Ga10 1 0.26736594 0.99999900 0.50000000 1.0
Ga Ga11 1 0.99999900 0.26736494 0.50000000 1.0
Pt Pt12 1 0.66666600 0.33333300 0.96850602 1.0
Pt Pt13 1 -0.00000000 0.00000100 0.75000000 1.0
Pt Pt14 1 0.66666600 0.33333300 0.53149398 1.0
Pt Pt15 1 0.33333300 0.66666600 0.46850602 1.0
Pt Pt16 1 0.33333300 0.66666600 0.03149398 1.0
Pt Pt17 1 0.00000100 -0.00000000 0.25000000 1.0
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