Nd5Cu5O13
传统材料 TRAMP-ID: mp-1191782 · 空间群: P2/m (#10)
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 Nd5Cu5O13 were obtained from the Materials Project database (MP-ID: mp-1191782, 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_Nd5Cu5O13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.45847500
_cell_length_b 3.84155700
_cell_length_c 8.50284918
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.27533969
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd5Cu5O13
_chemical_formula_sum 'Nd5 Cu5 O13'
_cell_volume 276.28595789
_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
Nd Nd0 1 0.50000000 0.50000000 0.50000000 1.0
Nd Nd1 1 0.85686400 0.50000000 0.26994000 1.0
Nd Nd2 1 0.14313600 0.50000000 0.73006000 1.0
Nd Nd3 1 0.73305700 0.50000000 0.85385800 1.0
Nd Nd4 1 0.26694300 0.50000000 0.14614200 1.0
Cu Cu5 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu6 1 0.84088300 0.00000000 0.57265300 1.0
Cu Cu7 1 0.15911700 0.00000000 0.42734700 1.0
Cu Cu8 1 0.57067000 0.00000000 0.16589000 1.0
Cu Cu9 1 0.42933000 0.00000000 0.83411000 1.0
O O10 1 0.95038900 0.00000000 0.76788300 1.0
O O11 1 0.04961100 0.00000000 0.23211700 1.0
O O12 1 0.61067700 0.00000000 0.70297500 1.0
O O13 1 0.38932300 0.00000000 0.29702500 1.0
O O14 1 0.71287000 0.00000000 0.38924100 1.0
O O15 1 0.28713000 0.00000000 0.61075900 1.0
O O16 1 0.76067800 0.00000000 0.04710100 1.0
O O17 1 0.23932200 0.00000000 0.95289900 1.0
O O18 1 0.82868700 0.50000000 0.57547900 1.0
O O19 1 0.17131300 0.50000000 0.42452100 1.0
O O20 1 0.57018700 0.50000000 0.18529100 1.0
O O21 1 0.42981300 0.50000000 0.81470900 1.0
O O22 1 0.00000000 0.50000000 0.00000000 1.0
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