Ti8Tc4PdRu3
高熵材料 HEAMP-ID: mp-3258249 · 空间群: P4/mmm (#123)
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 Ti8Tc4PdRu3 were obtained from the Materials Project database (MP-ID: mp-3258249, 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_Ti8Tc4PdRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.18353535
_cell_length_b 6.18349499
_cell_length_c 6.15949645
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00016446
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8Tc4PdRu3
_chemical_formula_sum 'Ti8 Tc4 Pd1 Ru3'
_cell_volume 235.51364313
_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
Ti Ti0 1 0.50327044 0.99672756 0.25339737 1.0
Ti Ti1 1 0.50327044 0.50326944 0.25339737 1.0
Ti Ti2 1 0.99672756 0.99672956 0.25339637 1.0
Ti Ti3 1 0.99672756 0.50327444 0.25339637 1.0
Ti Ti4 1 0.99672624 0.99672724 0.74660328 1.0
Ti Ti5 1 0.99672624 0.50326976 0.74660328 1.0
Ti Ti6 1 0.50327576 0.99672824 0.74660428 1.0
Ti Ti7 1 0.50327576 0.50327576 0.74660428 1.0
Tc Tc8 1 0.75000100 0.25000000 0.00000734 1.0
Tc Tc9 1 0.25000000 0.75000100 0.00001034 1.0
Tc Tc10 1 0.74999800 0.25000000 0.49998862 1.0
Tc Tc11 1 0.25000200 0.75000100 0.49999462 1.0
Pd Pd12 1 0.25000100 0.25000000 0.00000490 1.0
Ru Ru13 1 0.74999900 0.75000100 0.00000653 1.0
Ru Ru14 1 0.75000000 0.75000100 0.49998679 1.0
Ru Ru15 1 0.25000000 0.25000000 0.50000127 1.0
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