Y4Th2TcRu
高熵材料 HEAMP-ID: mp-3264847 · 空间群: P2_1/m (#11)
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 Y4Th2TcRu were obtained from the Materials Project database (MP-ID: mp-3264847, 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_Y4Th2TcRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40161943
_cell_length_b 7.26475913
_cell_length_c 9.68303331
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.18758522
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Th2TcRu
_chemical_formula_sum 'Y8 Th4 Tc2 Ru2'
_cell_volume 450.31889543
_cell_formula_units_Z 2
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 0.17645868 0.16951323 0.06681421 1.0
Y Y1 1 0.82354132 0.83048677 0.93318579 1.0
Y Y2 1 0.67422421 0.32893691 0.93386874 1.0
Y Y3 1 0.82354132 0.83048677 0.56681421 1.0
Y Y4 1 0.32577579 0.67106309 0.06613126 1.0
Y Y5 1 0.17645868 0.16951323 0.43318579 1.0
Y Y6 1 0.32577579 0.67106309 0.43386874 1.0
Y Y7 1 0.67422421 0.32893691 0.56613126 1.0
Th Th8 1 0.64902029 0.05291307 0.25000000 1.0
Th Th9 1 0.35097971 0.94708693 0.75000000 1.0
Th Th10 1 0.14741295 0.44825628 0.75000000 1.0
Th Th11 1 0.85258705 0.55174372 0.25000000 1.0
Tc Tc12 1 0.49144166 0.36790321 0.25000000 1.0
Tc Tc13 1 0.50855834 0.63209679 0.75000000 1.0
Ru Ru14 1 0.98051665 0.13015621 0.75000000 1.0
Ru Ru15 1 0.01948335 0.86984379 0.25000000 1.0
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