Ba2PrMg(CuO2)4
高熵材料 HEAMP-ID: mp-2241218 · 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 Ba2PrMg(CuO2)4 were obtained from the Materials Project database (MP-ID: mp-2241218, 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_Ba2PrMg(CuO2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.77442800
_cell_length_b 4.04694571
_cell_length_c 15.02305488
_cell_angle_alpha 96.87154936
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2PrMg(CuO2)4
_chemical_formula_sum 'Ba2 Pr1 Mg1 Cu4 O8'
_cell_volume 227.82738583
_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 0.50000000 0.38517100 0.74867000 1.0
Ba Ba1 1 0.50000000 0.61482900 0.25133000 1.0
Pr Pr2 1 0.50000000 0.50000000 0.00000000 1.0
Mg Mg3 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu4 1 0.00000000 0.94659100 0.88443200 1.0
Cu Cu5 1 0.00000000 0.05340900 0.11556800 1.0
Cu Cu6 1 0.00000000 0.83883100 0.58828500 1.0
Cu Cu7 1 0.00000000 0.16116900 0.41171500 1.0
O O8 1 0.00000000 0.29215800 0.55061900 1.0
O O9 1 0.00000000 0.70784200 0.44938100 1.0
O O10 1 0.00000000 0.44996300 0.89235000 1.0
O O11 1 0.00000000 0.55003700 0.10765000 1.0
O O12 1 0.50000000 0.95273000 0.89715100 1.0
O O13 1 0.50000000 0.04727000 0.10284900 1.0
O O14 1 0.00000000 0.87183500 0.71224300 1.0
O O15 1 0.00000000 0.12816500 0.28775700 1.0
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