Ba2TmMgCu3O7
高熵材料 HEAMP-ID: mp-2215983 · 空间群: Pm (#6)
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 Ba2TmMgCu3O7 were obtained from the Materials Project database (MP-ID: mp-2215983, 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_Ba2TmMgCu3O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.56967394
_cell_length_b 5.55697128
_cell_length_c 10.90589300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 88.45524479
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2TmMgCu3O7
_chemical_formula_sum 'Ba2 Tm1 Mg1 Cu3 O7'
_cell_volume 216.25694859
_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 0.49562900 0.36376400 0.17535800 1.0
Ba Ba1 1 0.49562900 0.36376400 0.82464200 1.0
Tm Tm2 1 0.47903000 0.75960800 0.50000000 1.0
Mg Mg3 1 0.06533200 0.27623800 0.50000000 1.0
Cu Cu4 1 0.03303400 0.85501800 0.72722600 1.0
Cu Cu5 1 0.03303400 0.85501800 0.27277400 1.0
Cu Cu6 1 0.98745900 0.82511200 0.00000000 1.0
O O7 1 0.37302100 0.06698400 0.38111400 1.0
O O8 1 0.00899500 0.03414400 0.86639500 1.0
O O9 1 0.37302100 0.06698400 0.61888600 1.0
O O10 1 0.99702100 0.58581000 0.38324700 1.0
O O11 1 0.99702100 0.58581000 0.61675300 1.0
O O12 1 0.00899500 0.03414400 0.13360500 1.0
O O13 1 0.99206500 0.49426900 0.00000000 1.0
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