Y9LuIr3Os
高熵材料 HEAMP-ID: mp-3204780 · 空间群: P1 (#1)
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 Y9LuIr3Os were obtained from the Materials Project database (MP-ID: mp-3204780, 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_Y9LuIr3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.43754481
_cell_length_b 8.47534440
_cell_length_c 7.22457155
_cell_angle_alpha 83.70644853
_cell_angle_beta 83.64703549
_cell_angle_gamma 45.31019181
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9LuIr3Os
_chemical_formula_sum 'Y9 Lu1 Ir3 Os1'
_cell_volume 364.66449943
_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 0.42670255 0.57405034 0.74961254 1.0
Y Y1 1 0.35063842 0.21069187 0.31919617 1.0
Y Y2 1 0.21135029 0.97305590 0.08588724 1.0
Y Y3 1 0.78960866 0.02836498 0.91756380 1.0
Y Y4 1 0.97111745 0.21215612 0.58146351 1.0
Y Y5 1 0.65223093 0.78620788 0.67902117 1.0
Y Y6 1 0.21360824 0.34670296 0.81943090 1.0
Y Y7 1 0.78435815 0.65170446 0.18214097 1.0
Y Y8 1 0.02981670 0.79141113 0.41499980 1.0
Lu Lu9 1 0.56803720 0.43216217 0.24959640 1.0
Ir Ir10 1 0.17681936 0.60485537 0.07379443 1.0
Ir Ir11 1 0.82523522 0.38925675 0.93001392 1.0
Ir Ir12 1 0.61065484 0.17590780 0.57109483 1.0
Os Os13 1 0.38982198 0.82347227 0.42618533 1.0
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