Tm3LuPt4
高熵材料 HEAMP-ID: mp-3336768 · 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 Tm3LuPt4 were obtained from the Materials Project database (MP-ID: mp-3336768, 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_Tm3LuPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84296039
_cell_length_b 4.47978436
_cell_length_c 5.43862430
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.82722052
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3LuPt4
_chemical_formula_sum 'Tm3 Lu1 Pt4'
_cell_volume 166.72019884
_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 0.18258100 0.24999900 0.14094355 1.0
Tm Tm1 1 0.68295298 0.24999900 0.35865070 1.0
Tm Tm2 1 0.31700864 0.75000100 0.64101943 1.0
Lu Lu3 1 0.81749932 0.75000100 0.85905117 1.0
Pt Pt4 1 0.45789720 0.75000100 0.15465424 1.0
Pt Pt5 1 0.95555276 0.75000100 0.34402213 1.0
Pt Pt6 1 0.04063689 0.24999900 0.65717677 1.0
Pt Pt7 1 0.54587320 0.24999900 0.84448201 1.0
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