Y4Ti3AlIr4
高熵材料 HEAMP-ID: mp-3287854 · 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 Y4Ti3AlIr4 were obtained from the Materials Project database (MP-ID: mp-3287854, 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_Y4Ti3AlIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.32487543
_cell_length_b 6.93070114
_cell_length_c 7.99345710
_cell_angle_alpha 92.50532393
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Ti3AlIr4
_chemical_formula_sum 'Y4 Ti3 Al1 Ir4'
_cell_volume 239.37021571
_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 0.98060475 0.31509214 1.0
Y Y1 1 0.25000000 0.47094227 0.17469377 1.0
Y Y2 1 0.75000000 0.02637553 0.68619248 1.0
Y Y3 1 0.75000000 0.51532744 0.82407491 1.0
Ti Ti4 1 0.25000000 0.36478113 0.56848493 1.0
Ti Ti5 1 0.25000000 0.86788087 0.94021785 1.0
Ti Ti6 1 0.75000000 0.63315105 0.43189570 1.0
Al Al7 1 0.75000000 0.14508464 0.06734991 1.0
Ir Ir8 1 0.25000000 0.22112321 0.88151008 1.0
Ir Ir9 1 0.25000000 0.72148988 0.60064533 1.0
Ir Ir10 1 0.75000000 0.77552418 0.11046202 1.0
Ir Ir11 1 0.75000000 0.27771404 0.39937989 1.0
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