Y4Sc4IrPt3
高熵材料 HEAMP-ID: mp-3289544 · 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 Y4Sc4IrPt3 were obtained from the Materials Project database (MP-ID: mp-3289544, 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_Y4Sc4IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.54725009
_cell_length_b 6.96062211
_cell_length_c 8.48843762
_cell_angle_alpha 89.49201743
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Sc4IrPt3
_chemical_formula_sum 'Y4 Sc4 Ir1 Pt3'
_cell_volume 268.66283254
_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 0.01658428 0.67264176 1.0
Y Y1 1 0.25000000 0.51577444 0.82305150 1.0
Y Y2 1 0.75000000 0.98880418 0.32753331 1.0
Y Y3 1 0.75000000 0.48149715 0.17763191 1.0
Sc Sc4 1 0.25000000 0.13946770 0.07401308 1.0
Sc Sc5 1 0.25000000 0.63941568 0.42537329 1.0
Sc Sc6 1 0.75000000 0.85957649 0.92766545 1.0
Sc Sc7 1 0.75000000 0.35842556 0.56952821 1.0
Ir Ir8 1 0.25000000 0.25871293 0.40250373 1.0
Pt Pt9 1 0.25000000 0.75598488 0.09741340 1.0
Pt Pt10 1 0.75000000 0.74206394 0.60106889 1.0
Pt Pt11 1 0.75000000 0.24369376 0.90157446 1.0
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