Y4MnSi4Ir
高熵材料 HEAMP-ID: mp-3214483 · 空间群: Cm (#8)
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 Y4MnSi4Ir were obtained from the Materials Project database (MP-ID: mp-3214483, 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_Y4MnSi4Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73099087
_cell_length_b 5.73099078
_cell_length_c 10.07558721
_cell_angle_alpha 63.68346114
_cell_angle_beta 63.68346062
_cell_angle_gamma 43.04249916
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4MnSi4Ir
_chemical_formula_sum 'Y4 Mn1 Si4 Ir1'
_cell_volume 198.57234738
_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 0.00386679 0.00386679 0.32158911 1.0
Y Y1 1 0.18559899 0.18559899 0.89373584 1.0
Y Y2 1 0.99745651 0.99745651 0.67476781 1.0
Y Y3 1 0.81036254 0.81036254 0.11093249 1.0
Mn Mn4 1 0.72610468 0.72610468 0.63359843 1.0
Si Si5 1 0.36732877 0.36732877 0.55688324 1.0
Si Si6 1 0.48823069 0.48823069 0.88371677 1.0
Si Si7 1 0.64325735 0.64325735 0.43459356 1.0
Si Si8 1 0.50374961 0.50374961 0.12232963 1.0
Ir Ir9 1 0.27404407 0.27404407 0.36785212 1.0
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