Ba2Sn3SbPt4
高熵材料 HEAMP-ID: mp-3344108 · 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 Ba2Sn3SbPt4 were obtained from the Materials Project database (MP-ID: mp-3344108, 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
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# generated using pymatgen
data_Ba2Sn3SbPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.80516727
_cell_length_b 4.74575413
_cell_length_c 10.68157267
_cell_angle_alpha 90.00000000
_cell_angle_beta 91.32092712
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Sn3SbPt4
_chemical_formula_sum 'Ba2 Sn3 Sb1 Pt4'
_cell_volume 243.51937314
_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
Ba Ba0 1 0.74212385 0.75000000 0.24681211 1.0
Ba Ba1 1 0.26046326 0.25000100 0.75250364 1.0
Sn Sn2 1 0.74915446 0.25000100 0.49955538 1.0
Sn Sn3 1 0.25326257 0.75000000 0.49971909 1.0
Sn Sn4 1 0.78842100 0.75000000 0.88174583 1.0
Sb Sb5 1 0.20615188 0.25000100 0.11556767 1.0
Pt Pt6 1 0.30505863 0.75000000 0.00691769 1.0
Pt Pt7 1 0.24192820 0.25000100 0.37265393 1.0
Pt Pt8 1 0.75980621 0.75000000 0.62565391 1.0
Pt Pt9 1 0.69362894 0.25000100 0.99887174 1.0
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