NdSm2As4Pd7
高熵材料 HEAMP-ID: mp-3254185 · 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 NdSm2As4Pd7 were obtained from the Materials Project database (MP-ID: mp-3254185, 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_NdSm2As4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.18762474
_cell_length_b 8.18762587
_cell_length_c 9.64556285
_cell_angle_alpha 55.46509504
_cell_angle_beta 55.46508934
_cell_angle_gamma 29.40964842
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdSm2As4Pd7
_chemical_formula_sum 'Nd1 Sm2 As4 Pd7'
_cell_volume 257.26490930
_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
Nd Nd0 1 0.00000000 0.00000000 0.00000000 1.0
Sm Sm1 1 0.67895069 0.67895069 0.32821913 1.0
Sm Sm2 1 0.32104931 0.32104931 0.67178087 1.0
As As3 1 0.33887459 0.33887459 0.25775086 1.0
As As4 1 0.66112541 0.66112541 0.74224914 1.0
As As5 1 0.89322260 0.89322260 0.82104806 1.0
As As6 1 0.10677740 0.10677740 0.17895194 1.0
Pd Pd7 1 0.30574185 0.30574185 0.02549625 1.0
Pd Pd8 1 0.69425815 0.69425815 0.97450375 1.0
Pd Pd9 1 0.51079206 0.51079206 0.70868042 1.0
Pd Pd10 1 0.83815196 0.83815196 0.42218236 1.0
Pd Pd11 1 0.48920794 0.48920794 0.29131958 1.0
Pd Pd12 1 0.16184804 0.16184804 0.57781764 1.0
Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0
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