Y4Si4Ir3Os
高熵材料 HEAMP-ID: mp-3274682 · 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 Y4Si4Ir3Os were obtained from the Materials Project database (MP-ID: mp-3274682, 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_Y4Si4Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.24502196
_cell_length_b 6.87614005
_cell_length_c 7.37582589
_cell_angle_alpha 89.79512101
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Si4Ir3Os
_chemical_formula_sum 'Y4 Si4 Ir3 Os1'
_cell_volume 215.29430142
_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 0.00164423 0.31457729 1.0
Y Y1 1 0.25000000 0.49529172 0.18725836 1.0
Y Y2 1 0.75000000 0.00013756 0.68533789 1.0
Y Y3 1 0.75000000 0.50228995 0.81255040 1.0
Si Si4 1 0.25000000 0.30132588 0.61725404 1.0
Si Si5 1 0.25000000 0.80401830 0.89223776 1.0
Si Si6 1 0.75000000 0.69859723 0.38803634 1.0
Si Si7 1 0.75000000 0.19818500 0.10184944 1.0
Ir Ir8 1 0.25000000 0.65612334 0.56238675 1.0
Ir Ir9 1 0.75000000 0.84249654 0.06455661 1.0
Ir Ir10 1 0.75000000 0.34468023 0.43797431 1.0
Os Os11 1 0.25000000 0.15521101 0.93598181 1.0
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