Na2MgNb2(CuS2)4
高熵材料 HEAMP-ID: mp-2229035 · 空间群: Pm (#6)
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 Na2MgNb2(CuS2)4 were obtained from the Materials Project database (MP-ID: mp-2229035, 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_Na2MgNb2(CuS2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73710030
_cell_length_b 7.58141900
_cell_length_c 9.74018210
_cell_angle_alpha 90.00000000
_cell_angle_beta 107.19744732
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2MgNb2(CuS2)4
_chemical_formula_sum 'Na2 Mg1 Nb2 Cu4 S8'
_cell_volume 404.71187555
_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 0.66304400 0.75000000 0.65631800 1.0
Na Na1 1 0.01691500 0.25000000 0.36262200 1.0
Mg Mg2 1 0.45922400 0.25000000 0.04957200 1.0
Nb Nb3 1 0.89363200 0.75000000 0.22293200 1.0
Nb Nb4 1 0.65727700 0.25000000 0.78234000 1.0
Cu Cu5 1 0.76830800 0.99573000 0.99943700 1.0
Cu Cu6 1 0.76830800 0.50427000 0.99943700 1.0
Cu Cu7 1 0.37925700 0.75000000 0.20873600 1.0
Cu Cu8 1 0.16116000 0.25000000 0.77137200 1.0
S S9 1 0.24401200 0.75000000 0.41099600 1.0
S S10 1 0.81541700 0.25000000 0.58821900 1.0
S S11 1 0.63413600 0.99797500 0.21225200 1.0
S S12 1 0.41824100 0.00252900 0.78934200 1.0
S S13 1 0.01216900 0.25000000 0.99270400 1.0
S S14 1 0.01300600 0.75000000 0.00768000 1.0
S S15 1 0.41824100 0.49747100 0.78934200 1.0
S S16 1 0.63413600 0.50202500 0.21225200 1.0
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