Ti8Al15Ru3Rh4
高熵材料 HEAMP-ID: mp-3212710 · 空间群: Cm (#8)
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 Ti8Al15Ru3Rh4 were obtained from the Materials Project database (MP-ID: mp-3212710, 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_Ti8Al15Ru3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.59697446
_cell_length_b 8.60282503
_cell_length_c 8.59697350
_cell_angle_alpha 120.09665730
_cell_angle_beta 119.87128828
_cell_angle_gamma 90.00832069
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8Al15Ru3Rh4
_chemical_formula_sum 'Ti8 Al15 Ru3 Rh4'
_cell_volume 449.77408884
_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 0.78628869 0.28874382 0.07116160 1.0
Ti Ti1 1 0.21758222 0.28874382 0.50245613 1.0
Ti Ti2 1 0.20872396 0.71333728 0.50461333 1.0
Ti Ti3 1 0.22123252 0.72161278 0.92905289 1.0
Ti Ti4 1 0.79255989 0.72161278 0.50038026 1.0
Ti Ti5 1 0.77957093 0.27324290 0.49367197 1.0
Ti Ti6 1 0.37712155 0.12216391 0.74504236 1.0
Ti Ti7 1 0.38044630 0.63567943 0.25523313 1.0
Al Al8 1 0.99492483 0.49473588 0.49981205 1.0
Al Al9 1 0.15226963 0.34488555 0.19261392 1.0
Al Al10 1 0.15521858 0.96862330 0.81340572 1.0
Al Al11 1 0.14978238 0.34811627 0.80387306 1.0
Al Al12 1 0.54424221 0.34811627 0.19833389 1.0
Al Al13 1 0.84733143 0.64867901 0.80134759 1.0
Al Al14 1 0.84653920 0.03793196 0.19139276 1.0
Al Al15 1 0.84350481 0.65450302 0.18747582 1.0
Al Al16 1 0.46702720 0.65450302 0.81099921 1.0
Al Al17 1 0.37931934 0.12238934 0.25845640 1.0
Al Al18 1 0.86393394 0.12238934 0.74307100 1.0
Al Al19 1 0.62129319 0.87500881 0.25371562 1.0
Al Al20 1 0.62100831 0.36521466 0.74420535 1.0
Al Al21 1 0.62047605 0.87798272 0.74344261 1.0
Al Al22 1 0.13453912 0.87798272 0.25750667 1.0
Ru Ru23 1 0.00117142 0.00035997 0.50200840 1.0
Ru Ru24 1 0.49835057 0.00035997 0.99918754 1.0
Ru Ru25 1 0.49719119 0.49707108 0.99987989 1.0
Rh Rh26 1 0.49811911 0.49966089 0.49823420 1.0
Rh Rh27 1 0.00142469 0.49966089 0.00154177 1.0
Rh Rh28 1 0.99932313 0.99796088 0.99863775 1.0
Rh Rh29 1 0.49948061 0.99872473 0.49924413 1.0
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