Y4Ti4Ir3Pt
高熵材料 HEAMP-ID: mp-3294849 · 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 Y4Ti4Ir3Pt were obtained from the Materials Project database (MP-ID: mp-3294849, 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_Y4Ti4Ir3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.39398447
_cell_length_b 6.90716330
_cell_length_c 8.06699890
_cell_angle_alpha 90.16552476
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Ti4Ir3Pt
_chemical_formula_sum 'Y4 Ti4 Ir3 Pt1'
_cell_volume 244.83213894
_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 0.01225954 0.68214198 1.0
Y Y1 1 0.25000000 0.51785511 0.81533781 1.0
Y Y2 1 0.75000000 0.98346634 0.31933768 1.0
Y Y3 1 0.75000000 0.48735039 0.18439217 1.0
Ti Ti4 1 0.25000000 0.13888139 0.07367491 1.0
Ti Ti5 1 0.25000000 0.63697989 0.43059326 1.0
Ti Ti6 1 0.75000000 0.85725806 0.93114809 1.0
Ti Ti7 1 0.75000000 0.36067681 0.56858032 1.0
Ir Ir8 1 0.25000000 0.28033371 0.40661722 1.0
Ir Ir9 1 0.25000000 0.78422520 0.09077213 1.0
Ir Ir10 1 0.75000000 0.71777701 0.59269862 1.0
Pt Pt11 1 0.75000000 0.22293756 0.90470381 1.0
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