TbTh2As4Pd7
高熵材料 HEAMP-ID: mp-3244574 · 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 TbTh2As4Pd7 were obtained from the Materials Project database (MP-ID: mp-3244574, 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_TbTh2As4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20328180
_cell_length_b 8.20328243
_cell_length_c 9.67433379
_cell_angle_alpha 55.24371083
_cell_angle_beta 55.24370724
_cell_angle_gamma 29.53883536
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbTh2As4Pd7
_chemical_formula_sum 'Tb1 Th2 As4 Pd7'
_cell_volume 259.24824383
_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
Tb Tb0 1 0.32017656 0.32017656 0.67438055 1.0
Th Th1 1 0.67755541 0.67755541 0.33100633 1.0
Th Th2 1 0.00225955 0.00225955 0.99473198 1.0
As As3 1 0.34501988 0.34501988 0.24835706 1.0
As As4 1 0.66167774 0.66167774 0.74553409 1.0
As As5 1 0.89085485 0.89085485 0.82193931 1.0
As As6 1 0.10524103 0.10524103 0.17569033 1.0
Pd Pd7 1 0.30706170 0.30706170 0.02383196 1.0
Pd Pd8 1 0.69158119 0.69158119 0.97897238 1.0
Pd Pd9 1 0.51121389 0.51121389 0.70462448 1.0
Pd Pd10 1 0.83564982 0.83564982 0.42982302 1.0
Pd Pd11 1 0.48812773 0.48812773 0.29916238 1.0
Pd Pd12 1 0.16446972 0.16446972 0.57009445 1.0
Pd Pd13 1 0.99911092 0.99911092 0.50184970 1.0
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