MgCu2(SbO3)4
高熵材料 HEAMP-ID: mp-2230566 · 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 MgCu2(SbO3)4 were obtained from the Materials Project database (MP-ID: mp-2230566, 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_MgCu2(SbO3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.05082212
_cell_length_b 4.83735053
_cell_length_c 10.59663238
_cell_angle_alpha 89.80837608
_cell_angle_beta 118.35656925
_cell_angle_gamma 90.33796236
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgCu2(SbO3)4
_chemical_formula_sum 'Mg1 Cu2 Sb4 O12'
_cell_volume 227.83314323
_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
Mg Mg0 1 0.99074300 0.00269600 0.48907800 1.0
Cu Cu1 1 0.98904100 0.99896300 0.98835500 1.0
Cu Cu2 1 0.98198900 0.50267700 0.48723200 1.0
Sb Sb3 1 0.31001500 0.00000300 0.30885500 1.0
Sb Sb4 1 0.31991900 0.49888700 0.82066600 1.0
Sb Sb5 1 0.65771100 0.49969500 0.15588800 1.0
Sb Sb6 1 0.66657400 0.99928200 0.66742900 1.0
O O7 1 0.31605200 0.70123000 0.98870900 1.0
O O8 1 0.64993100 0.74221900 0.32029100 1.0
O O9 1 0.65353600 0.20014500 0.48802400 1.0
O O10 1 0.99778800 0.22687800 0.81602400 1.0
O O11 1 0.98146200 0.73993700 0.65525000 1.0
O O12 1 0.63084300 0.77129800 0.81552700 1.0
O O13 1 0.66164700 0.29693800 0.98818700 1.0
O O14 1 0.32707400 0.26027000 0.65450200 1.0
O O15 1 0.32246300 0.79943800 0.48768100 1.0
O O16 1 0.34515000 0.23028100 0.16155300 1.0
O O17 1 0.99429400 0.25936900 0.32086500 1.0
O O18 1 0.98154700 0.76979600 0.16088400 1.0
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