Y4Si4TcOs
高熵材料 HEAMP-ID: mp-3205090 · 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 Y4Si4TcOs were obtained from the Materials Project database (MP-ID: mp-3205090, 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_Y4Si4TcOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.76316188
_cell_length_b 5.76316149
_cell_length_c 10.04784666
_cell_angle_alpha 116.61217245
_cell_angle_beta 116.61218247
_cell_angle_gamma 43.03957174
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Si4TcOs
_chemical_formula_sum 'Y4 Si4 Tc1 Os1'
_cell_volume 199.62754842
_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 0.18491887 0.18491887 0.10863150 1.0
Y Y1 1 0.99698462 0.99698462 0.32378080 1.0
Y Y2 1 0.00617608 0.00617608 0.67731928 1.0
Y Y3 1 0.81275008 0.81275008 0.88842365 1.0
Si Si4 1 0.49900341 0.49900341 0.12245820 1.0
Si Si5 1 0.35279367 0.35279367 0.44010866 1.0
Si Si6 1 0.64827258 0.64827258 0.56306425 1.0
Si Si7 1 0.49963501 0.49963501 0.87431661 1.0
Tc Tc8 1 0.72861170 0.72861170 0.37267148 1.0
Os Os9 1 0.27085597 0.27085597 0.62922656 1.0
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