Tm4AgHgPt2
高熵材料 HEAMP-ID: mp-3338120 · 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 Tm4AgHgPt2 were obtained from the Materials Project database (MP-ID: mp-3338120, 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_Tm4AgHgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59441266
_cell_length_b 5.51787198
_cell_length_c 7.16162795
_cell_angle_alpha 87.58999275
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4AgHgPt2
_chemical_formula_sum 'Tm4 Ag1 Hg1 Pt2'
_cell_volume 181.39657098
_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 0.64187972 0.21130745 1.0
Tm Tm1 1 0.75000000 0.35696674 0.78945164 1.0
Tm Tm2 1 0.75000000 0.15575108 0.33337568 1.0
Tm Tm3 1 0.25000000 0.84471653 0.66505527 1.0
Ag Ag4 1 0.25000000 0.15835862 0.03057278 1.0
Hg Hg5 1 0.75000000 0.84238255 0.97029813 1.0
Pt Pt6 1 0.75000000 0.66537789 0.45328384 1.0
Pt Pt7 1 0.25000000 0.33456687 0.54665620 1.0
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