Dy2Y7Th3Ru4
高熵材料 HEAMP-ID: mp-3267857 · 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 Dy2Y7Th3Ru4 were obtained from the Materials Project database (MP-ID: mp-3267857, 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_Dy2Y7Th3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38784437
_cell_length_b 7.22573970
_cell_length_c 9.58302623
_cell_angle_alpha 89.98121262
_cell_angle_beta 90.02678432
_cell_angle_gamma 89.44202006
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Y7Th3Ru4
_chemical_formula_sum 'Dy2 Y7 Th3 Ru4'
_cell_volume 442.30174189
_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
Dy Dy0 1 0.85871899 0.54176047 0.24994193 1.0
Dy Dy1 1 0.17507478 0.17078883 0.06912018 1.0
Y Y2 1 0.82842037 0.82680742 0.93541849 1.0
Y Y3 1 0.67181748 0.32879528 0.93464523 1.0
Y Y4 1 0.82756332 0.82673207 0.56475078 1.0
Y Y5 1 0.32427912 0.67152279 0.06901118 1.0
Y Y6 1 0.17469520 0.17123261 0.43188420 1.0
Y Y7 1 0.32401317 0.67157755 0.43100435 1.0
Y Y8 1 0.67212761 0.32923122 0.56562261 1.0
Th Th9 1 0.65437185 0.05346777 0.24980493 1.0
Th Th10 1 0.34924686 0.94830665 0.75067923 1.0
Th Th11 1 0.14855197 0.44911081 0.75066062 1.0
Ru Ru12 1 0.46993453 0.36522653 0.24886562 1.0
Ru Ru13 1 0.52129803 0.63002188 0.75021299 1.0
Ru Ru14 1 0.97797061 0.13144489 0.75018595 1.0
Ru Ru15 1 0.02192011 0.88397124 0.24819271 1.0
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