Ta4Cu4Pt7Rh
高熵材料 HEAMP-ID: mp-3260893 · 空间群: P1 (#1)
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 Ta4Cu4Pt7Rh were obtained from the Materials Project database (MP-ID: mp-3260893, 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_Ta4Cu4Pt7Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51699890
_cell_length_b 4.73493288
_cell_length_c 9.13136384
_cell_angle_alpha 81.52027136
_cell_angle_beta 89.95639779
_cell_angle_gamma 90.18335246
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4Cu4Pt7Rh
_chemical_formula_sum 'Ta4 Cu4 Pt7 Rh1'
_cell_volume 235.92610834
_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
Ta Ta0 1 0.25639022 0.38074175 0.87700956 1.0
Ta Ta1 1 0.74723150 0.62774187 0.11854121 1.0
Ta Ta2 1 0.24913055 0.21044731 0.37406789 1.0
Ta Ta3 1 0.74730396 0.78770128 0.63053604 1.0
Cu Cu4 1 0.25012429 0.63455139 0.12620039 1.0
Cu Cu5 1 0.75142357 0.36609050 0.87283965 1.0
Cu Cu6 1 0.24977912 0.79467489 0.62478526 1.0
Cu Cu7 1 0.74915060 0.20520063 0.37581741 1.0
Pt Pt8 1 0.99962150 0.14225524 0.12549700 1.0
Pt Pt9 1 0.50151968 0.13983185 0.12439941 1.0
Pt Pt10 1 0.00212755 0.85886509 0.87449794 1.0
Pt Pt11 1 0.50012911 0.70952417 0.37532986 1.0
Pt Pt12 1 0.00035684 0.28943359 0.62495904 1.0
Pt Pt13 1 0.49964511 0.28738712 0.62574664 1.0
Pt Pt14 1 0.99836452 0.70934267 0.37530088 1.0
Rh Rh15 1 0.49770390 0.85621365 0.87446881 1.0
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