Y3Ho2Sc3Pt4
高熵材料 HEAMP-ID: mp-3258047 · 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 Y3Ho2Sc3Pt4 were obtained from the Materials Project database (MP-ID: mp-3258047, 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_Y3Ho2Sc3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.63552342
_cell_length_b 7.00739307
_cell_length_c 8.49574211
_cell_angle_alpha 89.96031352
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Ho2Sc3Pt4
_chemical_formula_sum 'Y3 Ho2 Sc3 Pt4'
_cell_volume 275.96657032
_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 0.99383403 0.32714932 1.0
Y Y1 1 0.75000000 0.02045566 0.68045674 1.0
Y Y2 1 0.25000000 0.48059320 0.16643716 1.0
Ho Ho3 1 0.75000000 0.51192689 0.82667205 1.0
Ho Ho4 1 0.75000000 0.64457123 0.42295393 1.0
Sc Sc5 1 0.25000000 0.35891913 0.57756356 1.0
Sc Sc6 1 0.75000000 0.13853587 0.07434237 1.0
Sc Sc7 1 0.25000000 0.85887847 0.92682401 1.0
Pt Pt8 1 0.25000000 0.24084334 0.89943753 1.0
Pt Pt9 1 0.75000000 0.75350610 0.08822613 1.0
Pt Pt10 1 0.25000000 0.74806144 0.60575151 1.0
Pt Pt11 1 0.75000000 0.24987662 0.40418568 1.0
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