Sm2PaP4Pd7
高熵材料 HEAMP-ID: mp-3250085 · 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 Sm2PaP4Pd7 were obtained from the Materials Project database (MP-ID: mp-3250085, 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_Sm2PaP4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.98339152
_cell_length_b 7.98339183
_cell_length_c 9.43359147
_cell_angle_alpha 55.05382599
_cell_angle_beta 55.05382575
_cell_angle_gamma 29.37327980
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2PaP4Pd7
_chemical_formula_sum 'Sm2 Pa1 P4 Pd7'
_cell_volume 237.64530095
_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 0.68180583 0.68180583 0.31963562 1.0
Sm Sm1 1 0.31819417 0.31819417 0.68036438 1.0
Pa Pa2 1 0.00000000 0.00000000 0.00000000 1.0
P P3 1 0.34945086 0.34945086 0.24023861 1.0
P P4 1 0.65054914 0.65054914 0.75976139 1.0
P P5 1 0.89753437 0.89753437 0.82366874 1.0
P P6 1 0.10246563 0.10246563 0.17633126 1.0
Pd Pd7 1 0.30642750 0.30642750 0.02563155 1.0
Pd Pd8 1 0.69357250 0.69357250 0.97436845 1.0
Pd Pd9 1 0.51047472 0.51047472 0.70999289 1.0
Pd Pd10 1 0.83162149 0.83162149 0.42372875 1.0
Pd Pd11 1 0.48952528 0.48952528 0.29000711 1.0
Pd Pd12 1 0.16837851 0.16837851 0.57627125 1.0
Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0
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