MgTi3Nb(CuO4)3
高熵材料 HEAMP-ID: mp-2230545 · 空间群: P1 (#1)
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 MgTi3Nb(CuO4)3 were obtained from the Materials Project database (MP-ID: mp-2230545, 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_MgTi3Nb(CuO4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.81734827
_cell_length_b 6.51473559
_cell_length_c 6.61033925
_cell_angle_alpha 105.97130684
_cell_angle_beta 112.05470473
_cell_angle_gamma 109.63982134
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTi3Nb(CuO4)3
_chemical_formula_sum 'Mg1 Ti3 Nb1 Cu3 O12'
_cell_volume 227.57697902
_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 0.70198989 0.56559645 0.12761710 1.0
Ti Ti1 1 0.54784750 0.00043635 0.99495879 1.0
Ti Ti2 1 0.04157372 0.55689059 0.03237748 1.0
Ti Ti3 1 0.00140229 0.00701459 0.53692057 1.0
Nb Nb4 1 0.50157374 0.47071771 0.49796198 1.0
Cu Cu5 1 0.28424955 0.42116185 0.87701474 1.0
Cu Cu6 1 0.51797740 0.00385399 0.51497024 1.0
Cu Cu7 1 0.01796960 0.50659850 0.50666785 1.0
O O8 1 0.82245071 0.32452492 0.13643758 1.0
O O9 1 0.49981281 0.18536601 0.32394550 1.0
O O10 1 0.89071569 0.17570145 0.69443451 1.0
O O11 1 0.72326630 0.89810661 0.20102930 1.0
O O12 1 0.32373920 0.51006739 0.20958654 1.0
O O13 1 0.82170742 0.67991627 0.49215768 1.0
O O14 1 0.20609929 0.32494209 0.51582168 1.0
O O15 1 0.31945941 0.12621670 0.81879164 1.0
O O16 1 0.73466770 0.52581783 0.82926856 1.0
O O17 1 0.12205119 0.80856540 0.30480492 1.0
O O18 1 0.53310055 0.83031277 0.71209178 1.0
O O19 1 0.21126304 0.69277552 0.88147455 1.0
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