Y9Th3Tc3Ru
高熵材料 HEAMP-ID: mp-3308166 · 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 Y9Th3Tc3Ru were obtained from the Materials Project database (MP-ID: mp-3308166, 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_Y9Th3Tc3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43174064
_cell_length_b 7.31903212
_cell_length_c 9.51096230
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.45266953
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9Th3Tc3Ru
_chemical_formula_sum 'Y9 Th3 Tc3 Ru1'
_cell_volume 447.69971694
_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 0.86972379 0.54699239 0.25000000 1.0
Y Y1 1 0.17250165 0.17216466 0.06843531 1.0
Y Y2 1 0.82528753 0.82393929 0.93461021 1.0
Y Y3 1 0.67231134 0.32811338 0.93530320 1.0
Y Y4 1 0.82528753 0.82393929 0.56538979 1.0
Y Y5 1 0.32656662 0.67316172 0.06772450 1.0
Y Y6 1 0.17250165 0.17216466 0.43156469 1.0
Y Y7 1 0.32656662 0.67316172 0.43227550 1.0
Y Y8 1 0.67231134 0.32811338 0.56469680 1.0
Th Th9 1 0.64450718 0.05430116 0.25000000 1.0
Th Th10 1 0.35941633 0.94686812 0.75000000 1.0
Th Th11 1 0.13803835 0.44567054 0.75000000 1.0
Tc Tc12 1 0.48339106 0.36903897 0.25000000 1.0
Tc Tc13 1 0.50377327 0.62635397 0.75000000 1.0
Tc Tc14 1 0.99375083 0.12680765 0.75000000 1.0
Ru Ru15 1 0.01406591 0.88920710 0.25000000 1.0
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