Y3Th11TcRu5
高熵材料 HEAMP-ID: mp-3303960 · 空间群: P1 (#1)
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 Y3Th11TcRu5 were obtained from the Materials Project database (MP-ID: mp-3303960, 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_Y3Th11TcRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.74791420
_cell_length_b 9.82384250
_cell_length_c 6.48438307
_cell_angle_alpha 89.82047046
_cell_angle_beta 90.10256321
_cell_angle_gamma 120.01633631
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Th11TcRu5
_chemical_formula_sum 'Y3 Th11 Tc1 Ru5'
_cell_volume 537.67361177
_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 0.46187602 0.53585487 0.29751785 1.0
Y Y1 1 0.07182876 0.53438512 0.30091319 1.0
Y Y2 1 0.92864124 0.46383240 0.80070208 1.0
Th Th3 1 0.24912258 0.12626496 0.51069790 1.0
Th Th4 1 0.54075207 0.07762063 0.80002826 1.0
Th Th5 1 0.75052106 0.87380630 0.01562803 1.0
Th Th6 1 0.66711118 0.33344055 0.27023630 1.0
Th Th7 1 0.12265434 0.87150545 0.01059760 1.0
Th Th8 1 0.46057158 0.92000767 0.30051257 1.0
Th Th9 1 0.53940606 0.46494574 0.80278122 1.0
Th Th10 1 0.87723592 0.12746825 0.51426897 1.0
Th Th11 1 0.12326200 0.25023818 0.01315703 1.0
Th Th12 1 0.87466766 0.74990192 0.51075383 1.0
Th Th13 1 0.33363088 0.66571493 0.76842388 1.0
Tc Tc14 1 0.81247225 0.63740752 0.04511268 1.0
Ru Ru15 1 0.81358455 0.17872428 0.04450561 1.0
Ru Ru16 1 0.63209968 0.82204269 0.54353015 1.0
Ru Ru17 1 0.36993727 0.18542107 0.03972479 1.0
Ru Ru18 1 0.18072461 0.36028894 0.55081399 1.0
Ru Ru19 1 0.18990327 0.82112953 0.54408908 1.0
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