Ta4Fe4Pt7Rh
高熵材料 HEAMP-ID: mp-3217311 · 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 Ta4Fe4Pt7Rh were obtained from the Materials Project database (MP-ID: mp-3217311, 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_Ta4Fe4Pt7Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48295407
_cell_length_b 4.81535888
_cell_length_c 9.12214328
_cell_angle_alpha 80.13078823
_cell_angle_beta 89.97336644
_cell_angle_gamma 90.12786489
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4Fe4Pt7Rh
_chemical_formula_sum 'Ta4 Fe4 Pt7 Rh1'
_cell_volume 237.28157193
_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 0.25610979 0.38140926 0.87992412 1.0
Ta Ta1 1 0.74632593 0.62475685 0.11523866 1.0
Ta Ta2 1 0.24954657 0.21375955 0.37090199 1.0
Ta Ta3 1 0.74695188 0.78597381 0.63355277 1.0
Fe Fe4 1 0.25096416 0.62775592 0.12424882 1.0
Fe Fe5 1 0.75032963 0.37030196 0.87554370 1.0
Fe Fe6 1 0.25019838 0.79503350 0.62540001 1.0
Fe Fe7 1 0.74943602 0.20584627 0.37496835 1.0
Pt Pt8 1 0.99796345 0.13269545 0.12576443 1.0
Pt Pt9 1 0.50229201 0.13108201 0.12522822 1.0
Pt Pt10 1 0.00395847 0.86766412 0.87423784 1.0
Pt Pt11 1 0.49995452 0.70845283 0.37551106 1.0
Pt Pt12 1 0.00042367 0.29213609 0.62482381 1.0
Pt Pt13 1 0.49981708 0.29095795 0.62519088 1.0
Pt Pt14 1 0.99804820 0.70787240 0.37549798 1.0
Rh Rh15 1 0.49768124 0.86430201 0.87396635 1.0
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