NaAs2Pd3
高熵材料 HEAMP-ID: mp-3214210 · 空间群: C2/m (#12)
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 NaAs2Pd3 were obtained from the Materials Project database (MP-ID: mp-3214210, 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_NaAs2Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.97802011
_cell_length_b 8.64912276
_cell_length_c 9.89778345
_cell_angle_alpha 106.73706704
_cell_angle_beta 90.00000003
_cell_angle_gamma 103.29510348
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaAs2Pd3
_chemical_formula_sum 'Na3 As6 Pd9'
_cell_volume 316.57732112
_cell_formula_units_Z 3
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 0.00000000 0.00000000 0.00000000 1.0
Na Na1 1 0.84303913 0.68607526 0.29822237 1.0
Na Na2 1 0.15696187 0.31392474 0.70177863 1.0
As As3 1 0.19630718 0.39261536 0.13169287 1.0
As As4 1 0.45648047 0.91296094 0.22032234 1.0
As As5 1 0.63664858 0.27329416 0.45767861 1.0
As As6 1 0.36335342 0.72670584 0.54232139 1.0
As As7 1 0.54351953 0.08703906 0.77967866 1.0
As As8 1 0.80369382 0.60738564 0.86830813 1.0
Pd Pd9 1 0.31773950 0.63548000 0.03930113 1.0
Pd Pd10 1 0.62251617 0.24503035 0.20010660 1.0
Pd Pd11 1 0.04090309 0.08180718 0.32052383 1.0
Pd Pd12 1 0.21915873 0.43831646 0.39438872 1.0
Pd Pd13 1 0.49999900 0.99999900 0.50000100 1.0
Pd Pd14 1 0.78084327 0.56168354 0.60561228 1.0
Pd Pd15 1 0.95909891 0.91819382 0.67947717 1.0
Pd Pd16 1 0.37748483 0.75496965 0.79989340 1.0
Pd Pd17 1 0.68226050 0.36452100 0.96069887 1.0
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