Y4Sc4Ir3Rh
高熵材料 HEAMP-ID: mp-3287144 · 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 Y4Sc4Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3287144, 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_Y4Sc4Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.22119703
_cell_length_b 7.12214359
_cell_length_c 8.82254441
_cell_angle_alpha 90.00392946
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Sc4Ir3Rh
_chemical_formula_sum 'Y4 Sc4 Ir3 Rh1'
_cell_volume 265.24072220
_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 0.51388790 0.17330539 1.0
Y Y1 1 0.75000000 0.49015691 0.82868758 1.0
Y Y2 1 0.75000000 0.98287655 0.67387624 1.0
Y Y3 1 0.25000000 0.01119771 0.32604959 1.0
Sc Sc4 1 0.25000000 0.64054232 0.56519275 1.0
Sc Sc5 1 0.75000000 0.35784116 0.43375520 1.0
Sc Sc6 1 0.75000000 0.86023046 0.06556032 1.0
Sc Sc7 1 0.25000000 0.14141768 0.93637736 1.0
Ir Ir8 1 0.25000000 0.76355246 0.89536784 1.0
Ir Ir9 1 0.75000000 0.23989809 0.10352426 1.0
Ir Ir10 1 0.75000000 0.73720849 0.39725991 1.0
Rh Rh11 1 0.25000000 0.26119227 0.60104255 1.0
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