Y4Cu2IrPt
高熵材料 HEAMP-ID: mp-3338204 · 空间群: Pm (#6)
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 Y4Cu2IrPt were obtained from the Materials Project database (MP-ID: mp-3338204, 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_Y4Cu2IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.33364744
_cell_length_b 5.55121099
_cell_length_c 7.22011760
_cell_angle_alpha 89.63686079
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Cu2IrPt
_chemical_formula_sum 'Y4 Cu2 Ir1 Pt1'
_cell_volume 173.69081742
_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
Y Y0 1 0.25000000 0.36945352 0.68139296 1.0
Y Y1 1 0.25000000 0.13040737 0.18441339 1.0
Y Y2 1 0.75000000 0.64520295 0.32225212 1.0
Y Y3 1 0.75000000 0.85758067 0.81060345 1.0
Cu Cu4 1 0.75000000 0.13310921 0.46181809 1.0
Cu Cu5 1 0.75000000 0.36416027 0.96751596 1.0
Ir Ir6 1 0.25000000 0.87050776 0.53470506 1.0
Pt Pt7 1 0.25000000 0.62957725 0.03729998 1.0
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