YHo3InPt11
高熵材料 HEAMP-ID: mp-3265660 · 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 YHo3InPt11 were obtained from the Materials Project database (MP-ID: mp-3265660, 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_YHo3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15620703
_cell_length_b 5.81035342
_cell_length_c 11.58172427
_cell_angle_alpha 87.77995328
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YHo3InPt11
_chemical_formula_sum 'Y1 Ho3 In1 Pt11'
_cell_volume 279.47750045
_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 0.50000000 0.75845442 0.37613774 1.0
Ho Ho1 1 0.50000000 0.71558919 0.86190064 1.0
Ho Ho2 1 0.50000000 0.28435402 0.13793209 1.0
Ho Ho3 1 0.50000000 0.24160097 0.62401045 1.0
In In4 1 0.00000000 0.00017065 0.99972864 1.0
Pt Pt5 1 0.00000000 0.01934624 0.24877994 1.0
Pt Pt6 1 0.00000000 0.98144820 0.75076469 1.0
Pt Pt7 1 0.00000000 0.49990444 0.99984177 1.0
Pt Pt8 1 0.00000000 0.49908998 0.50068690 1.0
Pt Pt9 1 0.00000000 0.51986736 0.24935464 1.0
Pt Pt10 1 0.00000000 0.47915683 0.75019940 1.0
Pt Pt11 1 0.50000000 0.25743225 0.37774122 1.0
Pt Pt12 1 0.50000000 0.22607565 0.88073129 1.0
Pt Pt13 1 0.50000000 0.77400261 0.11851457 1.0
Pt Pt14 1 0.50000000 0.74257290 0.62296584 1.0
Pt Pt15 1 0.00000000 0.00093429 0.50070919 1.0
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