Y11ThTc3Pd
高熵材料 HEAMP-ID: mp-3269297 · 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 Y11ThTc3Pd were obtained from the Materials Project database (MP-ID: mp-3269297, 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_Y11ThTc3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40782317
_cell_length_b 7.39371633
_cell_length_c 9.36749156
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.46855724
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y11ThTc3Pd
_chemical_formula_sum 'Y11 Th1 Tc3 Pd1'
_cell_volume 443.79042757
_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 0.62832266 0.04501020 0.25000000 1.0
Y Y1 1 0.12508647 0.45697364 0.75000000 1.0
Y Y2 1 0.86594423 0.53975884 0.25000000 1.0
Y Y3 1 0.17156438 0.18380007 0.06234986 1.0
Y Y4 1 0.82568363 0.82578415 0.92986228 1.0
Y Y5 1 0.66876799 0.32294213 0.93615234 1.0
Y Y6 1 0.82568363 0.82578415 0.57013772 1.0
Y Y7 1 0.33547699 0.66814326 0.06328721 1.0
Y Y8 1 0.17156438 0.18380007 0.43765014 1.0
Y Y9 1 0.33547699 0.66814326 0.43671279 1.0
Y Y10 1 0.66876799 0.32294213 0.56384766 1.0
Th Th11 1 0.35626465 0.94360658 0.75000000 1.0
Tc Tc12 1 0.46268641 0.38407270 0.25000000 1.0
Tc Tc13 1 0.51818363 0.62951583 0.75000000 1.0
Tc Tc14 1 0.99491533 0.11158380 0.75000000 1.0
Pd Pd15 1 0.04560865 0.88813518 0.25000000 1.0
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