SmPPt8Pb
高熵材料 HEAMP-ID: mp-3249992 · 空间群: Pm (#6)
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 SmPPt8Pb were obtained from the Materials Project database (MP-ID: mp-3249992, 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_SmPPt8Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.02997671
_cell_length_b 9.16923520
_cell_length_c 4.26387236
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.16093424
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmPPt8Pb
_chemical_formula_sum 'Sm1 P1 Pt8 Pb1'
_cell_volume 201.68234261
_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 0.61884335 0.36619791 0.50000000 1.0
P P1 1 0.21324430 0.20941616 0.00000000 1.0
Pt Pt2 1 0.10247811 0.88338476 0.00000000 1.0
Pt Pt3 1 0.87793778 0.09390918 0.00000000 1.0
Pt Pt4 1 0.49386268 0.99698307 0.00000000 1.0
Pt Pt5 1 0.97618755 0.49088126 0.00000000 1.0
Pt Pt6 1 0.19434999 0.79102345 0.50000000 1.0
Pt Pt7 1 0.81602223 0.21211143 0.50000000 1.0
Pt Pt8 1 0.00231493 0.99627843 0.50000000 1.0
Pt Pt9 1 0.61372675 0.61654288 0.00000000 1.0
Pb Pb10 1 0.40462933 0.65687047 0.50000000 1.0
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