HoTm3(Al3Pt4)2
高熵材料 HEAMP-ID: mp-3303541 · 空间群: Cm (#8)
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 HoTm3(Al3Pt4)2 were obtained from the Materials Project database (MP-ID: mp-3303541, 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_HoTm3(Al3Pt4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.03735039
_cell_length_b 8.03735139
_cell_length_c 7.51687096
_cell_angle_alpha 90.05626423
_cell_angle_beta 89.94373793
_cell_angle_gamma 139.81612686
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTm3(Al3Pt4)2
_chemical_formula_sum 'Ho1 Tm3 Al6 Pt8'
_cell_volume 313.31832857
_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 0.60524762 0.39475238 0.09184559 1.0
Tm Tm1 1 0.10514389 0.89485611 0.40801526 1.0
Tm Tm2 1 0.89484142 0.10515858 0.59225804 1.0
Tm Tm3 1 0.39446026 0.60553974 0.90819151 1.0
Al Al4 1 0.99937773 0.00062227 0.99888419 1.0
Al Al5 1 0.49973903 0.50026097 0.49973886 1.0
Al Al6 1 0.02107037 0.47898915 0.25081531 1.0
Al Al7 1 0.47925807 0.02058710 0.75011553 1.0
Al Al8 1 0.97941290 0.52074193 0.75011553 1.0
Al Al9 1 0.52101085 0.97892963 0.25081531 1.0
Pt Pt10 1 0.18923827 0.31009939 0.25012487 1.0
Pt Pt11 1 0.30989094 0.18966526 0.74864644 1.0
Pt Pt12 1 0.81033474 0.69010906 0.74864644 1.0
Pt Pt13 1 0.68990061 0.81076173 0.25012487 1.0
Pt Pt14 1 0.18274626 0.81725374 0.02800011 1.0
Pt Pt15 1 0.81801496 0.18198504 0.97234935 1.0
Pt Pt16 1 0.31812391 0.68187609 0.52827806 1.0
Pt Pt17 1 0.68219018 0.31780982 0.47303572 1.0
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