Y11ThTc3Ir
高熵材料 HEAMP-ID: mp-3257752 · 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 Y11ThTc3Ir were obtained from the Materials Project database (MP-ID: mp-3257752, 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_Y11ThTc3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40534365
_cell_length_b 7.38086121
_cell_length_c 9.28607111
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.44210174
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y11ThTc3Ir
_chemical_formula_sum 'Y11 Th1 Tc3 Ir1'
_cell_volume 438.99633065
_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 0.63459943 0.04579897 0.25000000 1.0
Y Y1 1 0.12701699 0.45364012 0.75000000 1.0
Y Y2 1 0.86819758 0.54610599 0.25000000 1.0
Y Y3 1 0.17016369 0.17647330 0.06631439 1.0
Y Y4 1 0.83013509 0.82586611 0.93401612 1.0
Y Y5 1 0.66591631 0.32469197 0.93712174 1.0
Y Y6 1 0.83013509 0.82586611 0.56598388 1.0
Y Y7 1 0.33009637 0.67228677 0.06655700 1.0
Y Y8 1 0.17016369 0.17647330 0.43368561 1.0
Y Y9 1 0.33009637 0.67228677 0.43344300 1.0
Y Y10 1 0.66591631 0.32469197 0.56287826 1.0
Th Th11 1 0.35995062 0.94384278 0.75000000 1.0
Tc Tc12 1 0.46861556 0.38584644 0.25000000 1.0
Tc Tc13 1 0.51772981 0.63074370 0.75000000 1.0
Tc Tc14 1 0.99412589 0.11025359 0.75000000 1.0
Ir Ir15 1 0.03714220 0.88513014 0.25000000 1.0
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