Y4LuZr3Ir4
高熵材料 HEAMP-ID: mp-3274490 · 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 Y4LuZr3Ir4 were obtained from the Materials Project database (MP-ID: mp-3274490, 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_Y4LuZr3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57589895
_cell_length_b 7.06467163
_cell_length_c 8.37694319
_cell_angle_alpha 90.75580838
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4LuZr3Ir4
_chemical_formula_sum 'Y4 Lu1 Zr3 Ir4'
_cell_volume 270.77975332
_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 0.00835023 0.32674408 1.0
Y Y1 1 0.25000000 0.51614321 0.17202311 1.0
Y Y2 1 0.75000000 0.98633545 0.67877502 1.0
Y Y3 1 0.75000000 0.48563421 0.82075185 1.0
Lu Lu4 1 0.75000000 0.35429495 0.42169275 1.0
Zr Zr5 1 0.25000000 0.13984908 0.92561621 1.0
Zr Zr6 1 0.25000000 0.64163715 0.57413553 1.0
Zr Zr7 1 0.75000000 0.85883794 0.07603364 1.0
Ir Ir8 1 0.25000000 0.26588918 0.60264765 1.0
Ir Ir9 1 0.25000000 0.76910434 0.90983814 1.0
Ir Ir10 1 0.75000000 0.74164978 0.40975589 1.0
Ir Ir11 1 0.75000000 0.23227448 0.08198712 1.0
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