Y3Th11(TcOs2)2
高熵材料 HEAMP-ID: mp-3302500 · 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(TcOs2)2 were obtained from the Materials Project database (MP-ID: mp-3302500, 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(TcOs2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.81124187
_cell_length_b 9.90434934
_cell_length_c 6.46503447
_cell_angle_alpha 89.91249867
_cell_angle_beta 90.05078195
_cell_angle_gamma 120.21902415
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Th11(TcOs2)2
_chemical_formula_sum 'Y3 Th11 Tc2 Os4'
_cell_volume 542.86039546
_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 0.46026840 0.53482485 0.29844445 1.0
Y Y1 1 0.07228066 0.53383926 0.30112036 1.0
Y Y2 1 0.92946186 0.46499247 0.79818505 1.0
Th Th3 1 0.25305977 0.12854969 0.51055233 1.0
Th Th4 1 0.54158820 0.07683656 0.79998370 1.0
Th Th5 1 0.74936121 0.87354818 0.01601165 1.0
Th Th6 1 0.66788341 0.33440940 0.26632318 1.0
Th Th7 1 0.12170442 0.87006822 0.01010520 1.0
Th Th8 1 0.46258227 0.92251435 0.29917062 1.0
Th Th9 1 0.53847648 0.46704538 0.80328505 1.0
Th Th10 1 0.87694529 0.12733960 0.51503479 1.0
Th Th11 1 0.11987959 0.24946982 0.01372252 1.0
Th Th12 1 0.87523430 0.74950851 0.50999206 1.0
Th Th13 1 0.33249545 0.66539474 0.76665005 1.0
Tc Tc14 1 0.81294451 0.63877276 0.04205877 1.0
Tc Tc15 1 0.81268326 0.17506322 0.04453259 1.0
Os Os16 1 0.62888235 0.81566964 0.54593852 1.0
Os Os17 1 0.37144333 0.18703454 0.04352670 1.0
Os Os18 1 0.18420270 0.36668947 0.55445533 1.0
Os Os19 1 0.18862052 0.81842933 0.54490407 1.0
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