Y12Tc2PdRu
高熵材料 HEAMP-ID: mp-3261162 · 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 Y12Tc2PdRu were obtained from the Materials Project database (MP-ID: mp-3261162, 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_Y12Tc2PdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39891134
_cell_length_b 7.36409364
_cell_length_c 9.27000628
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.01374357
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y12Tc2PdRu
_chemical_formula_sum 'Y12 Tc2 Pd1 Ru1'
_cell_volume 436.82291304
_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 0.62509735 0.04638127 0.25000000 1.0
Y Y1 1 0.37033098 0.95135034 0.75000000 1.0
Y Y2 1 0.13032920 0.45790126 0.75000000 1.0
Y Y3 1 0.86878614 0.53775393 0.25000000 1.0
Y Y4 1 0.16977669 0.18113089 0.05908323 1.0
Y Y5 1 0.82534846 0.82507405 0.93079839 1.0
Y Y6 1 0.66828433 0.32322393 0.93442120 1.0
Y Y7 1 0.82534846 0.82507405 0.56920161 1.0
Y Y8 1 0.33519984 0.67231681 0.06121237 1.0
Y Y9 1 0.16977669 0.18113089 0.44091677 1.0
Y Y10 1 0.33519984 0.67231681 0.43878763 1.0
Y Y11 1 0.66828433 0.32322393 0.56557880 1.0
Tc Tc12 1 0.46173402 0.38750432 0.25000000 1.0
Tc Tc13 1 0.97127053 0.11239311 0.75000000 1.0
Pd Pd14 1 0.04257789 0.88878593 0.25000000 1.0
Ru Ru15 1 0.53265224 0.61443647 0.75000000 1.0
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