Al8TcRu3Pt4
高熵材料 HEAMP-ID: mp-3255646 · 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 Al8TcRu3Pt4 were obtained from the Materials Project database (MP-ID: mp-3255646, 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_Al8TcRu3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91744853
_cell_length_b 5.91761922
_cell_length_c 6.24744189
_cell_angle_alpha 89.99986856
_cell_angle_beta 90.00027901
_cell_angle_gamma 89.99985944
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al8TcRu3Pt4
_chemical_formula_sum 'Al8 Tc1 Ru3 Pt4'
_cell_volume 218.76796687
_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
Al Al0 1 0.99839849 0.00164195 0.24841948 1.0
Al Al1 1 0.99839416 0.49837026 0.24841330 1.0
Al Al2 1 0.50167436 0.00162166 0.24913202 1.0
Al Al3 1 0.50167344 0.49835714 0.24913311 1.0
Al Al4 1 0.50159606 0.00164005 0.75087403 1.0
Al Al5 1 0.50159625 0.49838324 0.75087519 1.0
Al Al6 1 0.99834039 0.00162913 0.75157316 1.0
Al Al7 1 0.99833974 0.49835246 0.75157261 1.0
Tc Tc8 1 0.74977543 0.25000037 0.00000352 1.0
Ru Ru9 1 0.25018173 0.75000056 0.99999870 1.0
Ru Ru10 1 0.24985678 0.75000049 0.49999649 1.0
Ru Ru11 1 0.75019754 0.25000055 0.50000621 1.0
Pt Pt12 1 0.25022054 0.25000053 0.00002237 1.0
Pt Pt13 1 0.75028844 0.75000053 0.49998277 1.0
Pt Pt14 1 0.24974355 0.25000055 0.50002124 1.0
Pt Pt15 1 0.74972311 0.75000053 0.99997380 1.0
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