HoEr3InPt11
高熵材料 HEAMP-ID: mp-3258463 · 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 HoEr3InPt11 were obtained from the Materials Project database (MP-ID: mp-3258463, 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_HoEr3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14176003
_cell_length_b 5.79479608
_cell_length_c 11.54392553
_cell_angle_alpha 87.82258391
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoEr3InPt11
_chemical_formula_sum 'Ho1 Er3 In1 Pt11'
_cell_volume 276.86172447
_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 0.75848346 0.37621244 1.0
Er Er1 1 0.50000000 0.71576723 0.86191962 1.0
Er Er2 1 0.50000000 0.28420272 0.13794875 1.0
Er Er3 1 0.50000000 0.24150899 0.62400349 1.0
In In4 1 0.00000000 0.00012084 0.99980942 1.0
Pt Pt5 1 0.00000000 0.01912829 0.24896910 1.0
Pt Pt6 1 0.00000000 0.98130969 0.75074226 1.0
Pt Pt7 1 0.00000000 0.49991218 0.99985537 1.0
Pt Pt8 1 0.00000000 0.49941766 0.50045721 1.0
Pt Pt9 1 0.00000000 0.52015533 0.24953905 1.0
Pt Pt10 1 0.00000000 0.47935205 0.75019425 1.0
Pt Pt11 1 0.50000000 0.25755106 0.37772240 1.0
Pt Pt12 1 0.50000000 0.22663524 0.88060096 1.0
Pt Pt13 1 0.50000000 0.77345925 0.11884550 1.0
Pt Pt14 1 0.50000000 0.74250639 0.62272720 1.0
Pt Pt15 1 0.00000000 0.00048961 0.50045298 1.0
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