Y4Zr3TiIr4
高熵材料 HEAMP-ID: mp-3222759 · 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 Y4Zr3TiIr4 were obtained from the Materials Project database (MP-ID: mp-3222759, 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_Y4Zr3TiIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.51758789
_cell_length_b 7.03656078
_cell_length_c 8.25026542
_cell_angle_alpha 89.98601377
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Zr3TiIr4
_chemical_formula_sum 'Y4 Zr3 Ti1 Ir4'
_cell_volume 262.26175402
_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 0.99205174 0.31373037 1.0
Y Y1 1 0.25000000 0.47655087 0.17843856 1.0
Y Y2 1 0.75000000 0.01525641 0.67875026 1.0
Y Y3 1 0.75000000 0.50908620 0.82759706 1.0
Zr Zr4 1 0.25000000 0.35837765 0.57623405 1.0
Zr Zr5 1 0.25000000 0.85670482 0.92643143 1.0
Zr Zr6 1 0.75000000 0.64541282 0.42397378 1.0
Ti Ti7 1 0.75000000 0.13705247 0.07066039 1.0
Ir Ir8 1 0.25000000 0.22492067 0.91674101 1.0
Ir Ir9 1 0.25000000 0.73269538 0.59055172 1.0
Ir Ir10 1 0.75000000 0.78039910 0.09405518 1.0
Ir Ir11 1 0.75000000 0.27149389 0.40283520 1.0
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