Y2Sc2IrPt
高熵材料 HEAMP-ID: mp-3278168 · 空间群: Pmc2_1 (#26)
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 Y2Sc2IrPt were obtained from the Materials Project database (MP-ID: mp-3278168, 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_Y2Sc2IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.46410786
_cell_length_b 6.98637100
_cell_length_c 8.57265630
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Sc2IrPt
_chemical_formula_sum 'Y4 Sc4 Ir2 Pt2'
_cell_volume 267.36326449
_cell_formula_units_Z 2
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 0.01487026 0.67378192 1.0
Y Y1 1 0.25000000 0.51487026 0.82621808 1.0
Y Y2 1 0.75000000 0.98854591 0.32601334 1.0
Y Y3 1 0.75000000 0.48854591 0.17398666 1.0
Sc Sc4 1 0.25000000 0.13849480 0.07496465 1.0
Sc Sc5 1 0.25000000 0.63849480 0.42503535 1.0
Sc Sc6 1 0.75000000 0.85813541 0.93230240 1.0
Sc Sc7 1 0.75000000 0.35813541 0.56769760 1.0
Ir Ir8 1 0.25000000 0.25790310 0.40385726 1.0
Ir Ir9 1 0.25000000 0.75790310 0.09614274 1.0
Pt Pt10 1 0.75000000 0.74205053 0.60044135 1.0
Pt Pt11 1 0.75000000 0.24205053 0.89955865 1.0
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