Y4Ti4Ir3Rh
高熵材料 HEAMP-ID: mp-3290480 · 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 Y4Ti4Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3290480, 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_Y4Ti4Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.34905333
_cell_length_b 6.88198483
_cell_length_c 8.15630184
_cell_angle_alpha 89.74316224
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Ti4Ir3Rh
_chemical_formula_sum 'Y4 Ti4 Ir3 Rh1'
_cell_volume 244.11663199
_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 0.98484408 0.31544308 1.0
Y Y1 1 0.25000000 0.48751110 0.18301730 1.0
Y Y2 1 0.75000000 0.01274118 0.68261796 1.0
Y Y3 1 0.75000000 0.51463531 0.81659064 1.0
Ti Ti4 1 0.25000000 0.36171528 0.57111347 1.0
Ti Ti5 1 0.25000000 0.86251106 0.93241642 1.0
Ti Ti6 1 0.75000000 0.63705284 0.43227087 1.0
Ti Ti7 1 0.75000000 0.13797257 0.06450150 1.0
Ir Ir8 1 0.25000000 0.22039760 0.90885520 1.0
Ir Ir9 1 0.25000000 0.71880775 0.58917061 1.0
Ir Ir10 1 0.75000000 0.78027119 0.09122108 1.0
Rh Rh11 1 0.75000000 0.28154203 0.41277887 1.0
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