Ta4MnCu3Pt8
高熵材料 HEAMP-ID: mp-3203366 · 空间群: Pmm2 (#25)
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 Ta4MnCu3Pt8 were obtained from the Materials Project database (MP-ID: mp-3203366, 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
加载 3D 结构...
# generated using pymatgen
data_Ta4MnCu3Pt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57933829
_cell_length_b 4.75834597
_cell_length_c 11.02867529
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4MnCu3Pt8
_chemical_formula_sum 'Ta4 Mn1 Cu3 Pt8'
_cell_volume 240.31567179
_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 0.50000000 0.66093225 0.24520782 1.0
Ta Ta1 1 0.50000000 0.66093225 0.75479218 1.0
Ta Ta2 1 0.00000000 0.33936315 0.00000000 1.0
Ta Ta3 1 0.00000000 0.32060474 0.50000000 1.0
Mn Mn4 1 0.50000000 0.69540339 0.50000000 1.0
Cu Cu5 1 0.00000000 0.32280378 0.24982817 1.0
Cu Cu6 1 0.00000000 0.32280378 0.75017183 1.0
Cu Cu7 1 0.50000000 0.67605319 0.00000000 1.0
Pt Pt8 1 0.50000000 0.18587519 0.37387505 1.0
Pt Pt9 1 0.50000000 0.18071105 0.87667358 1.0
Pt Pt10 1 0.50000000 0.18071105 0.12332642 1.0
Pt Pt11 1 0.50000000 0.18587519 0.62612495 1.0
Pt Pt12 1 0.00000000 0.81517503 0.37304919 1.0
Pt Pt13 1 0.00000000 0.81879146 0.87473777 1.0
Pt Pt14 1 0.00000000 0.81879146 0.12526223 1.0
Pt Pt15 1 0.00000000 0.81517503 0.62695081 1.0
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