Y2Si4Tc7W
高熵材料 HEAMP-ID: mp-3311175 · 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 Y2Si4Tc7W were obtained from the Materials Project database (MP-ID: mp-3311175, 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_Y2Si4Tc7W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.95594373
_cell_length_b 7.67017377
_cell_length_c 4.17905703
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.92269587
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Si4Tc7W
_chemical_formula_sum 'Y2 Si4 Tc7 W1'
_cell_volume 222.96626877
_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 0.49994488 0.49775972 0.00000000 1.0
Y Y1 1 0.99933220 0.99919204 0.50000000 1.0
Si Si2 1 0.22839136 0.80801320 0.00000000 1.0
Si Si3 1 0.77454646 0.19430121 0.00000000 1.0
Si Si4 1 0.73037051 0.68892961 0.50000000 1.0
Si Si5 1 0.27122558 0.30734257 0.50000000 1.0
Tc Tc6 1 0.15372817 0.60869967 0.50000000 1.0
Tc Tc7 1 0.08152596 0.34306178 0.00000000 1.0
Tc Tc8 1 0.91886998 0.65796284 0.00000000 1.0
Tc Tc9 1 0.41986537 0.84044681 0.50000000 1.0
Tc Tc10 1 0.58229019 0.16323485 0.50000000 1.0
Tc Tc11 1 0.34351186 0.11072929 0.00000000 1.0
Tc Tc12 1 0.84933789 0.38964644 0.50000000 1.0
W W13 1 0.64706257 0.89067696 0.00000000 1.0
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