Y4Tm3ScPt4
高熵材料 HEAMP-ID: mp-3273990 · 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 Y4Tm3ScPt4 were obtained from the Materials Project database (MP-ID: mp-3273990, 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_Y4Tm3ScPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71977633
_cell_length_b 7.04538189
_cell_length_c 8.60404193
_cell_angle_alpha 90.01059344
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tm3ScPt4
_chemical_formula_sum 'Y4 Tm3 Sc1 Pt4'
_cell_volume 286.10698936
_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
Y Y0 1 0.25000000 0.98185214 0.32833056 1.0
Y Y1 1 0.25000000 0.49225231 0.17718057 1.0
Y Y2 1 0.75000000 0.00670565 0.66516046 1.0
Y Y3 1 0.75000000 0.51323031 0.82941963 1.0
Tm Tm4 1 0.25000000 0.85737661 0.91952771 1.0
Tm Tm5 1 0.25000000 0.35666012 0.57744988 1.0
Tm Tm6 1 0.75000000 0.14472569 0.07841340 1.0
Sc Sc7 1 0.75000000 0.63971251 0.42372360 1.0
Pt Pt8 1 0.25000000 0.25603123 0.90764048 1.0
Pt Pt9 1 0.25000000 0.74760934 0.58938790 1.0
Pt Pt10 1 0.75000000 0.74981655 0.10013016 1.0
Pt Pt11 1 0.75000000 0.25403153 0.40363666 1.0
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