ZrAlPt
高熵材料 HEAMP-ID: mp-567927 · 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 ZrAlPt were obtained from the Materials Project database (MP-ID: mp-567927, 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_ZrAlPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03991380
_cell_length_b 7.03991504
_cell_length_c 7.43459906
_cell_angle_alpha 89.99996961
_cell_angle_beta 90.00002907
_cell_angle_gamma 120.00000031
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrAlPt
_chemical_formula_sum 'Zr6 Al6 Pt6'
_cell_volume 319.09716267
_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 0.01616575 0.60218151 0.74997877 1.0
Zr Zr1 1 0.98386310 0.58605748 0.25002219 1.0
Zr Zr2 1 0.60219493 0.01613663 0.25002213 1.0
Zr Zr3 1 0.58601567 0.98383417 0.74997874 1.0
Zr Zr4 1 0.41394290 0.39780564 0.25002245 1.0
Zr Zr5 1 0.39781848 0.41398421 0.74997897 1.0
Al Al6 1 0.00001920 0.25420131 0.50000081 1.0
Al Al7 1 0.74582906 0.74585006 -0.00000073 1.0
Al Al8 1 0.00002065 0.25417040 -0.00000087 1.0
Al Al9 1 0.25418260 -0.00001868 0.50000016 1.0
Al Al10 1 0.25415020 -0.00002028 -0.00000023 1.0
Al Al11 1 0.74579825 0.74581741 0.50000075 1.0
Pt Pt12 1 0.33333366 0.66666681 0.47757295 1.0
Pt Pt13 1 0.66666696 0.33333393 0.52236487 1.0
Pt Pt14 1 0.66666696 0.33333426 0.97764649 1.0
Pt Pt15 1 -0.00000062 -0.00000050 0.25006428 1.0
Pt Pt16 1 -0.00000039 -0.00000113 0.74993573 1.0
Pt Pt17 1 0.33333363 0.66666677 0.02241254 1.0
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