Zr6Al6Pd5Pt
高熵材料 HEAMP-ID: mp-3296146 · 空间群: P3 (#143)
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 Zr6Al6Pd5Pt were obtained from the Materials Project database (MP-ID: mp-3296146, 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_Zr6Al6Pd5Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18320339
_cell_length_b 7.18320321
_cell_length_c 7.12112173
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999168
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Al6Pd5Pt
_chemical_formula_sum 'Zr6 Al6 Pd5 Pt1'
_cell_volume 318.21115074
_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 0.01870900 0.60336669 0.74980600 1.0
Zr Zr1 1 0.98287645 0.58651453 0.25036348 1.0
Zr Zr2 1 0.60363808 0.01712355 0.25036348 1.0
Zr Zr3 1 0.58465769 0.98129100 0.74980600 1.0
Zr Zr4 1 0.41348547 0.39636192 0.25036348 1.0
Zr Zr5 1 0.39663331 0.41534231 0.74980600 1.0
Al Al6 1 0.99990915 0.25202485 0.50055335 1.0
Al Al7 1 0.73804939 0.73809972 0.00094757 1.0
Al Al8 1 0.00005033 0.26195061 0.00094757 1.0
Al Al9 1 0.25211670 0.00009085 0.50055335 1.0
Al Al10 1 0.26190028 0.99994967 0.00094757 1.0
Al Al11 1 0.74797515 0.74788330 0.50055335 1.0
Pd Pd12 1 0.33333300 0.66666700 0.46976810 1.0
Pd Pd13 1 0.66666700 0.33333300 0.52541776 1.0
Pd Pd14 1 0.66666700 0.33333300 0.97429766 1.0
Pd Pd15 1 0.00000000 0.00000000 0.24222519 1.0
Pd Pd16 1 0.00000000 0.00000000 0.75892605 1.0
Pt Pt17 1 0.33333300 0.66666700 0.02435405 1.0
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