Tb2ThAs4Pd7
高熵材料 HEAMP-ID: mp-3247950 · 空间群: C2/m (#12)
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 Tb2ThAs4Pd7 were obtained from the Materials Project database (MP-ID: mp-3247950, 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_Tb2ThAs4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.14194170
_cell_length_b 8.14194346
_cell_length_c 9.64586533
_cell_angle_alpha 55.43304753
_cell_angle_beta 55.43303745
_cell_angle_gamma 29.35859295
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2ThAs4Pd7
_chemical_formula_sum 'Tb2 Th1 As4 Pd7'
_cell_volume 253.91528510
_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 0.67766919 0.67766919 0.32970312 1.0
Tb Tb1 1 0.32233081 0.32233081 0.67029688 1.0
Th Th2 1 0.00000000 0.00000000 0.00000000 1.0
As As3 1 0.33911362 0.33911362 0.25344972 1.0
As As4 1 0.66088638 0.66088638 0.74655028 1.0
As As5 1 0.89233382 0.89233382 0.82046503 1.0
As As6 1 0.10766618 0.10766618 0.17953497 1.0
Pd Pd7 1 0.30715711 0.30715711 0.02247835 1.0
Pd Pd8 1 0.69284289 0.69284289 0.97752165 1.0
Pd Pd9 1 0.51191527 0.51191527 0.70489075 1.0
Pd Pd10 1 0.83537601 0.83537601 0.42729153 1.0
Pd Pd11 1 0.48808473 0.48808473 0.29510925 1.0
Pd Pd12 1 0.16462399 0.16462399 0.57270847 1.0
Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0
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