Y3Th11(Os2Ru)2
高熵材料 HEAMP-ID: mp-3261692 · 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 Y3Th11(Os2Ru)2 were obtained from the Materials Project database (MP-ID: mp-3261692, 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_Y3Th11(Os2Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.83118084
_cell_length_b 9.86754951
_cell_length_c 6.46136379
_cell_angle_alpha 89.99851181
_cell_angle_beta 89.90181835
_cell_angle_gamma 120.00597680
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Th11(Os2Ru)2
_chemical_formula_sum 'Y3 Th11 Os4 Ru2'
_cell_volume 542.80370295
_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 0.46028198 0.53370380 0.29791442 1.0
Y Y1 1 0.06933139 0.53293723 0.29858756 1.0
Y Y2 1 0.93011877 0.46600346 0.80152185 1.0
Th Th3 1 0.25114273 0.12826807 0.51139373 1.0
Th Th4 1 0.54124961 0.07635807 0.79909861 1.0
Th Th5 1 0.74714634 0.87362516 0.01622898 1.0
Th Th6 1 0.66747813 0.33353574 0.26972358 1.0
Th Th7 1 0.12525578 0.87302155 0.01179838 1.0
Th Th8 1 0.45876562 0.91917994 0.29976600 1.0
Th Th9 1 0.54116112 0.46873042 0.80173728 1.0
Th Th10 1 0.87757389 0.12897943 0.51435295 1.0
Th Th11 1 0.12386842 0.25193265 0.01381820 1.0
Th Th12 1 0.87610916 0.74992771 0.50960372 1.0
Th Th13 1 0.33222488 0.66444189 0.76585226 1.0
Os Os14 1 0.81490142 0.63094850 0.04906655 1.0
Os Os15 1 0.81432805 0.18437947 0.04791858 1.0
Os Os16 1 0.62765707 0.81435351 0.54813466 1.0
Os Os17 1 0.37286297 0.18848937 0.03971215 1.0
Ru Ru18 1 0.17989976 0.35979525 0.54683280 1.0
Ru Ru19 1 0.18864490 0.82138779 0.54093274 1.0
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