Y4Ho3TmPt4
高熵材料 HEAMP-ID: mp-3274049 · 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 Y4Ho3TmPt4 were obtained from the Materials Project database (MP-ID: mp-3274049, 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_Y4Ho3TmPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.77639831
_cell_length_b 7.09564886
_cell_length_c 8.71720233
_cell_angle_alpha 90.01936164
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Ho3TmPt4
_chemical_formula_sum 'Y4 Ho3 Tm1 Pt4'
_cell_volume 295.44031155
_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 0.98950454 0.33116793 1.0
Y Y1 1 0.25000000 0.49136306 0.16960992 1.0
Y Y2 1 0.75000000 0.00859485 0.66735375 1.0
Y Y3 1 0.75000000 0.50937803 0.83171550 1.0
Ho Ho4 1 0.25000000 0.85685415 0.91893753 1.0
Ho Ho5 1 0.25000000 0.35716328 0.58034124 1.0
Ho Ho6 1 0.75000000 0.14313264 0.08091452 1.0
Tm Tm7 1 0.75000000 0.64248100 0.41984472 1.0
Pt Pt8 1 0.25000000 0.25555372 0.90796532 1.0
Pt Pt9 1 0.25000000 0.75400779 0.59067838 1.0
Pt Pt10 1 0.75000000 0.74511347 0.09429457 1.0
Pt Pt11 1 0.75000000 0.24685648 0.40717662 1.0
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