Y5Ho3Pt4
高熵材料 HEAMP-ID: mp-3342786 · 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 Y5Ho3Pt4 were obtained from the Materials Project database (MP-ID: mp-3342786, 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_Y5Ho3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79000676
_cell_length_b 7.11475363
_cell_length_c 8.74885335
_cell_angle_alpha 89.83753506
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Ho3Pt4
_chemical_formula_sum 'Y5 Ho3 Pt4'
_cell_volume 298.15725624
_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 0.75000000 0.64385616 0.41769918 1.0
Y Y1 1 0.25000000 0.99240570 0.33347433 1.0
Y Y2 1 0.25000000 0.49102732 0.16583536 1.0
Y Y3 1 0.75000000 0.00906402 0.66953194 1.0
Y Y4 1 0.75000000 0.50889548 0.83159773 1.0
Ho Ho5 1 0.25000000 0.85805932 0.91896186 1.0
Ho Ho6 1 0.25000000 0.35690752 0.58153759 1.0
Ho Ho7 1 0.75000000 0.14260652 0.08169072 1.0
Pt Pt8 1 0.25000000 0.25464022 0.90767464 1.0
Pt Pt9 1 0.25000000 0.75533440 0.59472812 1.0
Pt Pt10 1 0.75000000 0.74528829 0.08874496 1.0
Pt Pt11 1 0.75000000 0.24191603 0.40852457 1.0
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