Y4Sc3InPt4
高熵材料 HEAMP-ID: mp-3222722 · 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 Y4Sc3InPt4 were obtained from the Materials Project database (MP-ID: mp-3222722, 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_Y4Sc3InPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48982614
_cell_length_b 7.11365622
_cell_length_c 8.42426708
_cell_angle_alpha 94.20128411
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Sc3InPt4
_chemical_formula_sum 'Y4 Sc3 In1 Pt4'
_cell_volume 268.34031986
_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 0.97788291 0.31802395 1.0
Y Y1 1 0.25000000 0.46232303 0.16711817 1.0
Y Y2 1 0.75000000 0.03453057 0.68236347 1.0
Y Y3 1 0.75000000 0.50959534 0.83886600 1.0
Sc Sc4 1 0.25000000 0.37342688 0.57106939 1.0
Sc Sc5 1 0.25000000 0.85917558 0.93487306 1.0
Sc Sc6 1 0.75000000 0.63713500 0.42832568 1.0
In In7 1 0.75000000 0.13970463 0.07018891 1.0
Pt Pt8 1 0.25000000 0.23825778 0.86854852 1.0
Pt Pt9 1 0.25000000 0.75493593 0.60134287 1.0
Pt Pt10 1 0.75000000 0.75287971 0.11788640 1.0
Pt Pt11 1 0.75000000 0.26015264 0.40139258 1.0
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