TbPaCdPt2
高熵材料 HEAMP-ID: mp-3343108 · 空间群: Pmc2_1 (#26)
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 TbPaCdPt2 were obtained from the Materials Project database (MP-ID: mp-3343108, 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_TbPaCdPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.71458874
_cell_length_b 7.83519308
_cell_length_c 3.65716118
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbPaCdPt2
_chemical_formula_sum 'Tb2 Pa2 Cd2 Pt4'
_cell_volume 221.05817638
_cell_formula_units_Z 2
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
Tb Tb0 1 0.82959335 0.67238685 0.50000000 1.0
Tb Tb1 1 0.67040665 0.17238685 0.50000000 1.0
Pa Pa2 1 0.16492137 0.33047671 0.50000000 1.0
Pa Pa3 1 0.33507863 0.83047671 0.50000000 1.0
Cd Cd4 1 0.50886788 0.49359122 0.00000000 1.0
Cd Cd5 1 0.99113212 0.99359122 0.00000000 1.0
Pt Pt6 1 0.61333259 0.87107672 0.00000000 1.0
Pt Pt7 1 0.15016102 0.63246750 0.00000000 1.0
Pt Pt8 1 0.88666741 0.37107672 0.00000000 1.0
Pt Pt9 1 0.34983898 0.13246750 0.00000000 1.0
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