Sm2ThAs4Pd7
高熵材料 HEAMP-ID: mp-3245496 · 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 Sm2ThAs4Pd7 were obtained from the Materials Project database (MP-ID: mp-3245496, 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_Sm2ThAs4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.21984220
_cell_length_b 8.21984346
_cell_length_c 9.66297149
_cell_angle_alpha 55.16414845
_cell_angle_beta 55.16414393
_cell_angle_gamma 29.34617106
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2ThAs4Pd7
_chemical_formula_sum 'Sm2 Th1 As4 Pd7'
_cell_volume 258.23131944
_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
Sm Sm0 1 0.67814709 0.67814709 0.32871324 1.0
Sm Sm1 1 0.32185291 0.32185291 0.67128676 1.0
Th Th2 1 0.00000000 0.00000000 0.00000000 1.0
As As3 1 0.34011430 0.34011430 0.25347984 1.0
As As4 1 0.65988570 0.65988570 0.74652016 1.0
As As5 1 0.89306234 0.89306234 0.82192290 1.0
As As6 1 0.10693766 0.10693766 0.17807710 1.0
Pd Pd7 1 0.30651290 0.30651290 0.02323527 1.0
Pd Pd8 1 0.69348710 0.69348710 0.97676473 1.0
Pd Pd9 1 0.51118394 0.51118394 0.70905753 1.0
Pd Pd10 1 0.83692606 0.83692606 0.42281685 1.0
Pd Pd11 1 0.48881606 0.48881606 0.29094247 1.0
Pd Pd12 1 0.16307394 0.16307394 0.57718315 1.0
Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0
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