BaYMgCuNiO5
高熵材料 HEAMP-ID: mp-2224210 · 空间群: Pmm2 (#25)
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 BaYMgCuNiO5 were obtained from the Materials Project database (MP-ID: mp-2224210, 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_BaYMgCuNiO5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.76267112
_cell_length_b 4.09582159
_cell_length_c 9.46048085
_cell_angle_alpha 90.00276151
_cell_angle_beta 90.01920181
_cell_angle_gamma 89.98453253
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaYMgCuNiO5
_chemical_formula_sum 'Ba1 Y1 Mg1 Cu1 Ni1 O5'
_cell_volume 145.79762913
_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 0.99961069 0.00000530 0.10938501 1.0
Y Y1 1 -0.00005790 0.99997243 0.48238749 1.0
Mg Mg2 1 0.00012728 0.49998067 0.82286075 1.0
Cu Cu3 1 0.49984535 0.50001236 0.31483444 1.0
Ni Ni4 1 0.50023969 0.49999997 0.60963614 1.0
O O5 1 0.00019348 0.49999083 0.61542999 1.0
O O6 1 0.50011950 0.99998894 0.61334775 1.0
O O7 1 -0.00010737 0.50003453 0.29901984 1.0
O O8 1 0.49987039 0.00001376 0.30445657 1.0
O O9 1 0.50015291 0.49999521 0.92727302 1.0
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