Na2CdIn3Au2
高熵材料 HEAMP-ID: mp-3334859 · 空间群: Cm (#8)
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 Na2CdIn3Au2 were obtained from the Materials Project database (MP-ID: mp-3334859, 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_Na2CdIn3Au2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52620845
_cell_length_b 5.52620779
_cell_length_c 8.20643537
_cell_angle_alpha 90.12356161
_cell_angle_beta 89.87643868
_cell_angle_gamma 132.80740421
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2CdIn3Au2
_chemical_formula_sum 'Na2 Cd1 In3 Au2'
_cell_volume 183.86202673
_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
Na Na0 1 0.43153432 0.56846568 0.24269668 1.0
Na Na1 1 0.56718130 0.43281870 0.75744912 1.0
Cd Cd2 1 0.86227091 0.13772909 0.94750972 1.0
In In3 1 0.14320887 0.85679113 0.05138001 1.0
In In4 1 0.14077195 0.85922805 0.44408119 1.0
In In5 1 0.85822072 0.14177928 0.55710208 1.0
Au Au6 1 0.71809177 0.28190823 0.25142051 1.0
Au Au7 1 0.27872017 0.72127983 0.74835969 1.0
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