Tm3Zr2Sc3Pt4
高熵材料 HEAMP-ID: mp-3273722 · 空间群: Pm (#6)
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 Tm3Zr2Sc3Pt4 were obtained from the Materials Project database (MP-ID: mp-3273722, 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_Tm3Zr2Sc3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.61143984
_cell_length_b 6.87197112
_cell_length_c 8.22535716
_cell_angle_alpha 89.22633720
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3Zr2Sc3Pt4
_chemical_formula_sum 'Tm3 Zr2 Sc3 Pt4'
_cell_volume 260.63518496
_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
Tm Tm0 1 0.25000000 0.98212281 0.32718590 1.0
Tm Tm1 1 0.25000000 0.48497460 0.17620415 1.0
Tm Tm2 1 0.75000000 0.51656179 0.82004673 1.0
Zr Zr3 1 0.25000000 0.86267572 0.91966866 1.0
Zr Zr4 1 0.25000000 0.35010891 0.57548698 1.0
Sc Sc5 1 0.75000000 0.14717897 0.07877461 1.0
Sc Sc6 1 0.75000000 0.64739614 0.42206255 1.0
Sc Sc7 1 0.75000000 0.01335303 0.67445129 1.0
Pt Pt8 1 0.25000000 0.24633140 0.90279162 1.0
Pt Pt9 1 0.25000000 0.73939161 0.60125705 1.0
Pt Pt10 1 0.75000000 0.75787857 0.09190966 1.0
Pt Pt11 1 0.75000000 0.25202745 0.41016079 1.0
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