Ba4CuNi3P4
高熵材料 HEAMP-ID: mp-3282495 · 空间群: P1 (#1)
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 Ba4CuNi3P4 were obtained from the Materials Project database (MP-ID: mp-3282495, 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_Ba4CuNi3P4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20244541
_cell_length_b 6.18016833
_cell_length_c 7.48701977
_cell_angle_alpha 89.47381741
_cell_angle_beta 89.57336101
_cell_angle_gamma 105.49997543
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4CuNi3P4
_chemical_formula_sum 'Ba4 Cu1 Ni3 P4'
_cell_volume 276.52956110
_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
Ba Ba0 1 0.18681405 0.81234738 0.50411019 1.0
Ba Ba1 1 0.68731195 0.31430216 0.99783994 1.0
Ba Ba2 1 0.81365651 0.18824278 0.49524627 1.0
Ba Ba3 1 0.31544731 0.68945623 0.00638795 1.0
Cu Cu4 1 0.87750258 0.87773408 0.87703017 1.0
Ni Ni5 1 0.38181348 0.38207346 0.61558687 1.0
Ni Ni6 1 0.61412743 0.61415776 0.38022472 1.0
Ni Ni7 1 0.12295572 0.12205848 0.12321552 1.0
P P8 1 0.17336321 0.18488463 0.82789792 1.0
P P9 1 0.66474259 0.67249908 0.66708236 1.0
P P10 1 0.83303728 0.82032355 0.17778236 1.0
P P11 1 0.32922989 0.32191743 0.32759672 1.0
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