ScPa3Sn4Sb
高熵材料 HEAMP-ID: mp-3299540 · 空间群: Cmcm (#63)
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 ScPa3Sn4Sb were obtained from the Materials Project database (MP-ID: mp-3299540, 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_ScPa3Sn4Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.24995885
_cell_length_b 9.20784254
_cell_length_c 6.21472920
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.84949870
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScPa3Sn4Sb
_chemical_formula_sum 'Sc2 Pa6 Sn8 Sb2'
_cell_volume 459.09985930
_cell_formula_units_Z 2
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
Sc Sc0 1 0.00000000 0.00000000 0.00000000 1.0
Sc Sc1 1 0.00000000 0.00000000 0.50000000 1.0
Pa Pa2 1 0.38047933 0.99486514 0.75000000 1.0
Pa Pa3 1 0.38047933 0.38561419 0.25000000 1.0
Pa Pa4 1 1.00000000 0.60676683 0.25000000 1.0
Pa Pa5 1 0.00000000 0.39323317 0.75000000 1.0
Pa Pa6 1 0.61952067 0.61438581 0.75000000 1.0
Pa Pa7 1 0.61952067 0.00513486 0.25000000 1.0
Sn Sn8 1 0.65974984 0.32987392 0.50000000 1.0
Sn Sn9 1 0.34025016 0.67012608 0.00000000 1.0
Sn Sn10 1 0.72850693 0.00057970 0.75000000 1.0
Sn Sn11 1 0.72850693 0.72792623 0.25000000 1.0
Sn Sn12 1 0.34025016 0.67012608 0.50000000 1.0
Sn Sn13 1 0.65974984 0.32987392 0.00000000 1.0
Sn Sn14 1 0.27149307 0.99942030 0.25000000 1.0
Sn Sn15 1 0.27149307 0.27207377 0.75000000 1.0
Sb Sb16 1 0.00000000 0.73336403 0.75000000 1.0
Sb Sb17 1 1.00000000 0.26663597 0.25000000 1.0
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