Y2Tm3Lu3Au4
高熵材料 HEAMP-ID: mp-3278176 · 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 Y2Tm3Lu3Au4 were obtained from the Materials Project database (MP-ID: mp-3278176, 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_Y2Tm3Lu3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.85146958
_cell_length_b 7.04934191
_cell_length_c 8.72829583
_cell_angle_alpha 90.10151561
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Tm3Lu3Au4
_chemical_formula_sum 'Y2 Tm3 Lu3 Au4'
_cell_volume 298.50434952
_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 0.48419871 0.17550665 1.0
Y Y1 1 0.25000000 0.98591246 0.32408484 1.0
Tm Tm2 1 0.75000000 0.64569738 0.42156635 1.0
Tm Tm3 1 0.75000000 0.51604831 0.82418511 1.0
Tm Tm4 1 0.75000000 0.01624884 0.67688014 1.0
Lu Lu5 1 0.25000000 0.85405849 0.91957651 1.0
Lu Lu6 1 0.25000000 0.35424394 0.58156851 1.0
Lu Lu7 1 0.75000000 0.14604576 0.07710423 1.0
Au Au8 1 0.25000000 0.25142088 0.89867617 1.0
Au Au9 1 0.25000000 0.75220598 0.60244543 1.0
Au Au10 1 0.75000000 0.74833551 0.09554235 1.0
Au Au11 1 0.75000000 0.24558374 0.40286571 1.0
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