Y9Th3Tc4
高熵材料 HEAMP-ID: mp-3265749 · 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 Y9Th3Tc4 were obtained from the Materials Project database (MP-ID: mp-3265749, 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_Y9Th3Tc4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42902499
_cell_length_b 7.37164826
_cell_length_c 9.47235533
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.51423108
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9Th3Tc4
_chemical_formula_sum 'Y9 Th3 Tc4'
_cell_volume 448.90256866
_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 0.87124493 0.54708330 0.25000000 1.0
Y Y1 1 0.17110971 0.17307775 0.07011090 1.0
Y Y2 1 0.82800268 0.82332212 0.93480400 1.0
Y Y3 1 0.67161442 0.32770755 0.93543403 1.0
Y Y4 1 0.82800268 0.82332212 0.56519600 1.0
Y Y5 1 0.32887219 0.67331954 0.06789019 1.0
Y Y6 1 0.17110971 0.17307775 0.42988910 1.0
Y Y7 1 0.32887219 0.67331954 0.43210981 1.0
Y Y8 1 0.67161442 0.32770755 0.56456597 1.0
Th Th9 1 0.64212003 0.05409418 0.25000000 1.0
Th Th10 1 0.36074317 0.94690402 0.75000000 1.0
Th Th11 1 0.13907814 0.44395860 0.75000000 1.0
Tc Tc12 1 0.48515697 0.37085261 0.25000000 1.0
Tc Tc13 1 0.50212553 0.62684944 0.75000000 1.0
Tc Tc14 1 0.99660546 0.12637695 0.75000000 1.0
Tc Tc15 1 0.00373078 0.88902396 0.25000000 1.0
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