Dy2Ho3Sc3Pt4
高熵材料 HEAMP-ID: mp-3271012 · 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 Dy2Ho3Sc3Pt4 were obtained from the Materials Project database (MP-ID: mp-3271012, 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_Dy2Ho3Sc3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.63247516
_cell_length_b 6.96437749
_cell_length_c 8.47778512
_cell_angle_alpha 89.87349080
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Ho3Sc3Pt4
_chemical_formula_sum 'Dy2 Ho3 Sc3 Pt4'
_cell_volume 273.51222891
_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
Dy Dy0 1 0.25000000 0.99336539 0.32794226 1.0
Dy Dy1 1 0.25000000 0.48046381 0.16601907 1.0
Ho Ho2 1 0.75000000 0.02035795 0.67991872 1.0
Ho Ho3 1 0.75000000 0.51237731 0.82540207 1.0
Ho Ho4 1 0.75000000 0.64485176 0.42211752 1.0
Sc Sc5 1 0.25000000 0.35778720 0.57760510 1.0
Sc Sc6 1 0.75000000 0.13850344 0.07529299 1.0
Sc Sc7 1 0.25000000 0.85962255 0.92608091 1.0
Pt Pt8 1 0.25000000 0.24290622 0.90087850 1.0
Pt Pt9 1 0.75000000 0.75142606 0.08799682 1.0
Pt Pt10 1 0.25000000 0.75160682 0.60499134 1.0
Pt Pt11 1 0.75000000 0.24673249 0.40575368 1.0
获取直接链接