La2TbPt2
高熵材料 HEAMP-ID: mp-3317600 · 空间群: R-3 (#148)
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 La2TbPt2 were obtained from the Materials Project database (MP-ID: mp-3317600, 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_La2TbPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.73570708
_cell_length_b 7.73570731
_cell_length_c 7.73570785
_cell_angle_alpha 70.97927884
_cell_angle_beta 70.97928069
_cell_angle_gamma 70.97927472
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2TbPt2
_chemical_formula_sum 'La6 Tb3 Pt6'
_cell_volume 401.05073211
_cell_formula_units_Z 3
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 0.32721312 0.60635664 0.84050239 1.0
La La1 1 0.84050239 0.32721312 0.60635664 1.0
La La2 1 0.60635664 0.84050239 0.32721312 1.0
La La3 1 0.67278688 0.39364336 0.15949761 1.0
La La4 1 0.15949761 0.67278688 0.39364336 1.0
La La5 1 0.39364336 0.15949761 0.67278688 1.0
Tb Tb6 1 0.00000000 0.00000000 0.00000000 1.0
Tb Tb7 1 0.80477625 0.80477625 0.80477625 1.0
Tb Tb8 1 0.19522375 0.19522375 0.19522375 1.0
Pt Pt9 1 0.15920330 0.96264786 0.59164618 1.0
Pt Pt10 1 0.59164618 0.15920330 0.96264786 1.0
Pt Pt11 1 0.96264786 0.59164618 0.15920330 1.0
Pt Pt12 1 0.84079670 0.03735214 0.40835382 1.0
Pt Pt13 1 0.40835382 0.84079670 0.03735214 1.0
Pt Pt14 1 0.03735214 0.40835382 0.84079670 1.0
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