Ba(CuP2)2
传统材料 TRAMP-ID: mp-568474 · 空间群: Fddd (#70)
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 Ba(CuP2)2 were obtained from the Materials Project database (MP-ID: mp-568474, 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_Ba(CuP2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.43844124
_cell_length_b 5.79554079
_cell_length_c 9.84765134
_cell_angle_alpha 82.55597875
_cell_angle_beta 73.97070566
_cell_angle_gamma 62.01815216
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba(CuP2)2
_chemical_formula_sum 'Ba2 Cu4 P8'
_cell_volume 263.44322439
_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
Ba Ba0 1 0.12500000 0.75000000 0.75000000 1.0
Ba Ba1 1 0.87500000 0.25000000 0.25000000 1.0
Cu Cu2 1 0.25301154 0.25000000 0.49397492 1.0
Cu Cu3 1 0.74698846 0.75000000 0.50602508 1.0
Cu Cu4 1 0.49698846 0.25000000 0.00602508 1.0
Cu Cu5 1 0.50301154 0.75000000 0.99397492 1.0
P P6 1 0.82810128 0.36946100 0.85843671 1.0
P P7 1 0.31346102 0.13053900 0.85843671 1.0
P P8 1 0.44400202 0.86946100 0.35843671 1.0
P P9 1 0.55599798 0.13053900 0.64156329 1.0
P P10 1 0.19756228 0.63053900 0.35843671 1.0
P P11 1 0.68653898 0.86946100 0.14156329 1.0
P P12 1 0.80243772 0.36946100 0.64156329 1.0
P P13 1 0.17189872 0.63053900 0.14156329 1.0
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