Y4Sc4Ir3Au
高熵材料 HEAMP-ID: mp-3281981 · 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 Y4Sc4Ir3Au were obtained from the Materials Project database (MP-ID: mp-3281981, 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_Y4Sc4Ir3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43315197
_cell_length_b 7.02795966
_cell_length_c 8.62991533
_cell_angle_alpha 91.09611130
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Sc4Ir3Au
_chemical_formula_sum 'Y4 Sc4 Ir3 Au1'
_cell_volume 268.82455560
_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 0.01013247 0.33013497 1.0
Y Y1 1 0.25000000 0.52824144 0.18250999 1.0
Y Y2 1 0.75000000 0.98726796 0.66883228 1.0
Y Y3 1 0.75000000 0.48718630 0.81987984 1.0
Sc Sc4 1 0.25000000 0.13617884 0.92116691 1.0
Sc Sc5 1 0.25000000 0.64206171 0.57046306 1.0
Sc Sc6 1 0.75000000 0.85371117 0.06339087 1.0
Sc Sc7 1 0.75000000 0.35881653 0.43451149 1.0
Ir Ir8 1 0.25000000 0.26158956 0.60175177 1.0
Ir Ir9 1 0.25000000 0.75489640 0.90365860 1.0
Ir Ir10 1 0.75000000 0.73769840 0.39688895 1.0
Au Au11 1 0.75000000 0.24221922 0.10681028 1.0
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