Na2Zn3GeAs4
高熵材料 HEAMP-ID: mp-1221275 · 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 Na2Zn3GeAs4 were obtained from the Materials Project database (MP-ID: mp-1221275, 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_Na2Zn3GeAs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.58291030
_cell_length_b 8.58291030
_cell_length_c 7.17896092
_cell_angle_alpha 65.50587103
_cell_angle_beta 65.50587103
_cell_angle_gamma 27.85161106
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2Zn3GeAs4
_chemical_formula_sum 'Na2 Zn3 Ge1 As4'
_cell_volume 223.39434934
_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 0.50828800 0.50828800 0.49233300 1.0
Na Na1 1 0.00420200 0.00420200 0.99414600 1.0
Zn Zn2 1 0.80264200 0.80264200 0.51840900 1.0
Zn Zn3 1 0.67249600 0.67249600 0.97860600 1.0
Zn Zn4 1 0.18102300 0.18102300 0.49969300 1.0
Ge Ge5 1 0.31339000 0.31339000 0.03038400 1.0
As As6 1 0.62797200 0.62797200 0.69941000 1.0
As As7 1 0.14720200 0.14720200 0.19008400 1.0
As As8 1 0.37016300 0.37016300 0.30156800 1.0
As As9 1 0.86673700 0.86673700 0.79536700 1.0
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