Tb2SmAs4Pd7
高熵材料 HEAMP-ID: mp-3298284 · 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 Tb2SmAs4Pd7 were obtained from the Materials Project database (MP-ID: mp-3298284, 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_Tb2SmAs4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10137404
_cell_length_b 8.10137436
_cell_length_c 9.61474324
_cell_angle_alpha 55.56358131
_cell_angle_beta 55.56357973
_cell_angle_gamma 29.40538564
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2SmAs4Pd7
_chemical_formula_sum 'Tb2 Sm1 As4 Pd7'
_cell_volume 251.36426599
_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 0.67850927 0.67850927 0.32786282 1.0
Tb Tb1 1 0.32149073 0.32149073 0.67213718 1.0
Sm Sm2 1 0.00000000 0.00000000 0.00000000 1.0
As As3 1 0.33933318 0.33933318 0.25421357 1.0
As As4 1 0.66066682 0.66066682 0.74578643 1.0
As As5 1 0.89332089 0.89332089 0.82054136 1.0
As As6 1 0.10667911 0.10667911 0.17945864 1.0
Pd Pd7 1 0.30656504 0.30656504 0.02469988 1.0
Pd Pd8 1 0.69343496 0.69343496 0.97530012 1.0
Pd Pd9 1 0.51264231 0.51264231 0.70518886 1.0
Pd Pd10 1 0.83458111 0.83458111 0.42728507 1.0
Pd Pd11 1 0.48735769 0.48735769 0.29481114 1.0
Pd Pd12 1 0.16541889 0.16541889 0.57271493 1.0
Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0
获取直接链接