Y4ZrTi3Ir4
高熵材料 HEAMP-ID: mp-3306043 · 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 Y4ZrTi3Ir4 were obtained from the Materials Project database (MP-ID: mp-3306043, 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_Y4ZrTi3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.40470196
_cell_length_b 6.95053775
_cell_length_c 8.16157520
_cell_angle_alpha 89.79106228
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ZrTi3Ir4
_chemical_formula_sum 'Y4 Zr1 Ti3 Ir4'
_cell_volume 249.86534913
_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 0.98230062 0.31237740 1.0
Y Y1 1 0.25000000 0.48696701 0.18220467 1.0
Y Y2 1 0.75000000 0.00485523 0.68344919 1.0
Y Y3 1 0.75000000 0.52048551 0.82558634 1.0
Zr Zr4 1 0.25000000 0.35486306 0.57426660 1.0
Ti Ti5 1 0.25000000 0.86414624 0.93271298 1.0
Ti Ti6 1 0.75000000 0.63885743 0.42978933 1.0
Ti Ti7 1 0.75000000 0.13944684 0.06776436 1.0
Ir Ir8 1 0.25000000 0.21959248 0.91316837 1.0
Ir Ir9 1 0.25000000 0.72700189 0.58932520 1.0
Ir Ir10 1 0.75000000 0.78401787 0.09192897 1.0
Ir Ir11 1 0.75000000 0.27746480 0.39742560 1.0
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