CsSb2PdPt
高熵材料 HEAMP-ID: mp-3240328 · 空间群: C2 (#5)
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 CsSb2PdPt were obtained from the Materials Project database (MP-ID: mp-3240328, 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_CsSb2PdPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71799874
_cell_length_b 4.71799921
_cell_length_c 7.35173908
_cell_angle_alpha 102.23713793
_cell_angle_beta 102.23713756
_cell_angle_gamma 99.57131174
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsSb2PdPt
_chemical_formula_sum 'Cs1 Sb2 Pd1 Pt1'
_cell_volume 152.42473975
_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
Cs Cs0 1 0.00049543 0.99950457 0.00000000 1.0
Sb Sb1 1 0.62636501 0.62581922 0.34368135 1.0
Sb Sb2 1 0.37418078 0.37363499 0.65631865 1.0
Pd Pd3 1 0.79839775 0.20160025 0.50000000 1.0
Pt Pt4 1 0.20055803 0.79943997 0.50000000 1.0
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