Y4Lu4IrPt3
高熵材料 HEAMP-ID: mp-3257059 · 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 Y4Lu4IrPt3 were obtained from the Materials Project database (MP-ID: mp-3257059, 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_Y4Lu4IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.66054264
_cell_length_b 7.07154312
_cell_length_c 8.65042592
_cell_angle_alpha 89.52103058
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Lu4IrPt3
_chemical_formula_sum 'Y4 Lu4 Ir1 Pt3'
_cell_volume 285.08409959
_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 0.01305103 0.66712632 1.0
Y Y1 1 0.25000000 0.50958589 0.82787749 1.0
Y Y2 1 0.75000000 0.99453348 0.33276516 1.0
Y Y3 1 0.75000000 0.48587877 0.17211370 1.0
Lu Lu4 1 0.25000000 0.14098953 0.07948184 1.0
Lu Lu5 1 0.25000000 0.64357935 0.42126627 1.0
Lu Lu6 1 0.75000000 0.85663920 0.92333095 1.0
Lu Lu7 1 0.75000000 0.35746711 0.57375273 1.0
Ir Ir8 1 0.25000000 0.25115296 0.40627792 1.0
Pt Pt9 1 0.25000000 0.74747648 0.09331603 1.0
Pt Pt10 1 0.75000000 0.74957828 0.59755741 1.0
Pt Pt11 1 0.75000000 0.25006691 0.90513119 1.0
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