La3Y9Tc3Pt
高熵材料 HEAMP-ID: mp-3261098 · 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 La3Y9Tc3Pt were obtained from the Materials Project database (MP-ID: mp-3261098, 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
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# generated using pymatgen
data_La3Y9Tc3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.58181228
_cell_length_b 7.33415567
_cell_length_c 9.40767849
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.90500797
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Y9Tc3Pt
_chemical_formula_sum 'La3 Y9 Tc3 Pt1'
_cell_volume 454.12716921
_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
La La0 1 0.12314068 0.05663264 0.25000000 1.0
La La1 1 0.62437445 0.43691562 0.75000000 1.0
La La2 1 0.37539485 0.55979633 0.25000000 1.0
Y Y3 1 0.87362079 0.95878396 0.75000000 1.0
Y Y4 1 0.66908698 0.17193090 0.06593997 1.0
Y Y5 1 0.16772281 0.32248285 0.93855673 1.0
Y Y6 1 0.82505729 0.67534562 0.43323724 1.0
Y Y7 1 0.33210937 0.82929093 0.56554182 1.0
Y Y8 1 0.33210937 0.82929093 0.93445818 1.0
Y Y9 1 0.82505729 0.67534562 0.06676276 1.0
Y Y10 1 0.16772281 0.32248285 0.56144327 1.0
Y Y11 1 0.66908698 0.17193090 0.43406003 1.0
Tc Tc12 1 0.97912207 0.37534533 0.25000000 1.0
Tc Tc13 1 0.47701967 0.12584590 0.75000000 1.0
Tc Tc14 1 0.51188660 0.87480916 0.25000000 1.0
Pt Pt15 1 0.04748700 0.61376846 0.75000000 1.0
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