Na2Sn2PdAu
高熵材料 HEAMP-ID: mp-3345339 · 空间群: P2_1/m (#11)
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 Na2Sn2PdAu were obtained from the Materials Project database (MP-ID: mp-3345339, 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_Na2Sn2PdAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53318823
_cell_length_b 7.51106354
_cell_length_c 7.95241823
_cell_angle_alpha 88.39345763
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2Sn2PdAu
_chemical_formula_sum 'Na4 Sn4 Pd2 Au2'
_cell_volume 270.66596883
_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
Na Na0 1 0.25000000 0.01987944 0.83434160 1.0
Na Na1 1 0.25000000 0.51272593 0.67140271 1.0
Na Na2 1 0.75000000 0.48727407 0.32859729 1.0
Na Na3 1 0.75000000 0.98012056 0.16565840 1.0
Sn Sn4 1 0.25000000 0.64918674 0.05468769 1.0
Sn Sn5 1 0.25000000 0.15580293 0.43232963 1.0
Sn Sn6 1 0.75000000 0.84419707 0.56767037 1.0
Sn Sn7 1 0.75000000 0.35081326 0.94531231 1.0
Pd Pd8 1 0.75000000 0.70454295 0.87813453 1.0
Pd Pd9 1 0.25000000 0.29545705 0.12186547 1.0
Au Au10 1 0.25000000 0.79279090 0.36706442 1.0
Au Au11 1 0.75000000 0.20720910 0.63293558 1.0
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