Na2CuP
弹性数据 ELAMP-ID: mp-7639 · 空间群: Cmcm (#63)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Na2CuP were obtained from the Materials Project database (MP-ID: mp-7639, 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_Na2CuP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17933139
_cell_length_b 5.52850960
_cell_length_c 5.52850991
_cell_angle_alpha 102.45519493
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2CuP
_chemical_formula_sum 'Na4 Cu2 P2'
_cell_volume 154.57758741
_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 0.68459005 0.02986682 1.0
Na Na1 1 0.75000000 0.31540995 0.97013318 1.0
Na Na2 1 0.25000000 0.02986682 0.68459005 1.0
Na Na3 1 0.75000000 0.97013318 0.31540995 1.0
Cu Cu4 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu5 1 -0.00000000 0.50000000 0.50000000 1.0
P P6 1 0.75000000 0.76050177 0.76050177 1.0
P P7 1 0.25000000 0.23949823 0.23949823 1.0
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