BaYMgCrCuO5
高熵材料 HEAMP-ID: mp-2242117 · 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 BaYMgCrCuO5 were obtained from the Materials Project database (MP-ID: mp-2242117, 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_BaYMgCrCuO5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.73786151
_cell_length_b 4.34785586
_cell_length_c 9.28415585
_cell_angle_alpha 90.00156556
_cell_angle_beta 90.01099272
_cell_angle_gamma 90.00144896
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaYMgCrCuO5
_chemical_formula_sum 'Ba1 Y1 Mg1 Cr1 Cu1 O5'
_cell_volume 150.88315549
_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 0.00018587 0.00003505 0.83108851 1.0
Y Y1 1 0.99996017 0.99999304 0.42106251 1.0
Mg Mg2 1 0.99986910 0.49999224 0.10920865 1.0
Cr Cr3 1 0.50000379 0.50001510 0.62045303 1.0
Cu Cu4 1 0.50008115 0.49999058 0.33445578 1.0
O O5 1 0.99999575 0.50002174 0.67276894 1.0
O O6 1 0.50002339 0.00001705 0.61215879 1.0
O O7 1 0.00002985 0.49998846 0.32567412 1.0
O O8 1 0.50000053 0.99998404 0.28169803 1.0
O O9 1 0.49984339 0.49995570 0.00435064 1.0
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