Y2Lu2IrPt
高熵材料 HEAMP-ID: mp-3282035 · 空间群: Pmc2_1 (#26)
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 Y2Lu2IrPt were obtained from the Materials Project database (MP-ID: mp-3282035, 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
加载 3D 结构...
# generated using pymatgen
data_Y2Lu2IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.60274103
_cell_length_b 7.09246058
_cell_length_c 8.68156734
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Lu2IrPt
_chemical_formula_sum 'Y4 Lu4 Ir2 Pt2'
_cell_volume 283.40767621
_cell_formula_units_Z 2
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 0.01190458 0.66850418 1.0
Y Y1 1 0.25000000 0.51190458 0.83149582 1.0
Y Y2 1 0.75000000 0.99268704 0.33150415 1.0
Y Y3 1 0.75000000 0.49268704 0.16849585 1.0
Lu Lu4 1 0.25000000 0.14062221 0.08069344 1.0
Lu Lu5 1 0.25000000 0.64062221 0.41930656 1.0
Lu Lu6 1 0.75000000 0.85738405 0.92687089 1.0
Lu Lu7 1 0.75000000 0.35738405 0.57312911 1.0
Ir Ir8 1 0.25000000 0.24830856 0.40796243 1.0
Ir Ir9 1 0.25000000 0.74830856 0.09203757 1.0
Pt Pt10 1 0.75000000 0.74909355 0.59711739 1.0
Pt Pt11 1 0.75000000 0.24909355 0.90288261 1.0
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