TbPaInPd2
高熵材料 HEAMP-ID: mp-3221838 · 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 TbPaInPd2 were obtained from the Materials Project database (MP-ID: mp-3221838, 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_TbPaInPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.82394206
_cell_length_b 7.70301245
_cell_length_c 3.66520499
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbPaInPd2
_chemical_formula_sum 'Tb2 Pa2 In2 Pd4'
_cell_volume 220.89429281
_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 0.17529704 0.32484451 0.50000000 1.0
Tb Tb1 1 0.67529704 0.17515549 0.50000000 1.0
Pa Pa2 1 0.32695185 0.83036259 0.50000000 1.0
Pa Pa3 1 0.82695185 0.66963741 0.50000000 1.0
In In4 1 0.99698251 0.00786400 0.00000000 1.0
In In5 1 0.49698251 0.49213600 0.00000000 1.0
Pd Pd6 1 0.37158380 0.10989917 0.00000000 1.0
Pd Pd7 1 0.87158380 0.39010083 0.00000000 1.0
Pd Pd8 1 0.12918480 0.64473527 0.00000000 1.0
Pd Pd9 1 0.62918480 0.85526473 0.00000000 1.0
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