Y3Sc2InPt3
高熵材料 HEAMP-ID: mp-3337608 · 空间群: Amm2 (#38)
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 Y3Sc2InPt3 were obtained from the Materials Project database (MP-ID: mp-3337608, 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_Y3Sc2InPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.26875565
_cell_length_b 7.25362901
_cell_length_c 4.38870453
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.06900813
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Sc2InPt3
_chemical_formula_sum 'Y3 Sc2 In1 Pt3'
_cell_volume 200.25343192
_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 0.42350508 0.00000000 0.00000000 1.0
Y Y1 1 0.98777377 0.39596882 0.00000000 1.0
Y Y2 1 0.59180496 0.60403118 0.00000000 1.0
Sc Sc3 1 0.24838856 0.25415580 0.50000000 1.0
Sc Sc4 1 0.99423276 0.74584420 0.50000000 1.0
In In5 1 0.75275046 0.00000000 0.50000000 1.0
Pt Pt6 1 0.02761348 0.00000000 0.00000000 1.0
Pt Pt7 1 0.65649287 0.33905381 0.50000000 1.0
Pt Pt8 1 0.31743906 0.66094619 0.50000000 1.0
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