HoLu3InPt11
高熵材料 HEAMP-ID: mp-3269494 · 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 HoLu3InPt11 were obtained from the Materials Project database (MP-ID: mp-3269494, 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_HoLu3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.11920224
_cell_length_b 5.77033807
_cell_length_c 11.48832284
_cell_angle_alpha 87.92994683
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoLu3InPt11
_chemical_formula_sum 'Ho1 Lu3 In1 Pt11'
_cell_volume 272.88992099
_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
Ho Ho0 1 0.50000000 0.75902940 0.37614964 1.0
Lu Lu1 1 0.50000000 0.71423466 0.86199495 1.0
Lu Lu2 1 0.50000000 0.28560302 0.13769822 1.0
Lu Lu3 1 0.50000000 0.24099824 0.62440982 1.0
In In4 1 0.00000000 0.00014394 0.99929462 1.0
Pt Pt5 1 0.00000000 0.02110719 0.24749387 1.0
Pt Pt6 1 0.00000000 0.98042058 0.75155496 1.0
Pt Pt7 1 0.00000000 0.49954118 0.99950099 1.0
Pt Pt8 1 0.00000000 0.49840543 0.50144323 1.0
Pt Pt9 1 0.00000000 0.51977400 0.24860404 1.0
Pt Pt10 1 0.00000000 0.47873291 0.75052020 1.0
Pt Pt11 1 0.50000000 0.25788510 0.37747509 1.0
Pt Pt12 1 0.50000000 0.22655561 0.88057077 1.0
Pt Pt13 1 0.50000000 0.77363654 0.11775680 1.0
Pt Pt14 1 0.50000000 0.74212182 0.62401721 1.0
Pt Pt15 1 0.00000000 0.00181139 0.50151560 1.0
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