Y4Tc5Ir2Os
高熵材料 HEAMP-ID: mp-3254435 · 空间群: Amm2 (#38)
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 Y4Tc5Ir2Os were obtained from the Materials Project database (MP-ID: mp-3254435, 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
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# generated using pymatgen
data_Y4Tc5Ir2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24092607
_cell_length_b 5.24092690
_cell_length_c 9.26848312
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.28188095
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tc5Ir2Os
_chemical_formula_sum 'Y4 Tc5 Ir2 Os1'
_cell_volume 217.57020254
_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 0.33470764 0.66529236 0.43310063 1.0
Y Y1 1 0.66618313 0.33381687 0.56389139 1.0
Y Y2 1 0.66618313 0.33381687 0.93610861 1.0
Y Y3 1 0.33470764 0.66529236 0.06689937 1.0
Tc Tc4 1 0.82948170 0.66087564 0.25000000 1.0
Tc Tc5 1 0.33912436 0.17051830 0.25000000 1.0
Tc Tc6 1 0.16948364 0.83051636 0.75000000 1.0
Tc Tc7 1 0.17118088 0.34286309 0.75000000 1.0
Tc Tc8 1 0.65713691 0.82881912 0.75000000 1.0
Ir Ir9 1 0.00181978 0.99818022 0.49960305 1.0
Ir Ir10 1 0.00181978 0.99818022 0.00039695 1.0
Os Os11 1 0.82817242 0.17182758 0.25000000 1.0
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