MgTi
传统材料 TRAMP-ID: mp-1094342 · 空间群: Pbcm (#57)
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 MgTi were obtained from the Materials Project database (MP-ID: mp-1094342, 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_MgTi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.78567900
_cell_length_b 5.07868800
_cell_length_c 6.46681600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTi
_chemical_formula_sum 'Mg4 Ti4'
_cell_volume 157.17577217
_cell_formula_units_Z 4
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 0.25000000 0.56633700 0.86586100 1.0
Mg Mg1 1 0.25000000 0.06633700 0.13413900 1.0
Mg Mg2 1 0.75000000 0.93366300 0.86586100 1.0
Mg Mg3 1 0.75000000 0.43366300 0.13413900 1.0
Ti Ti4 1 0.25000000 0.08210700 0.59724400 1.0
Ti Ti5 1 0.25000000 0.58210700 0.40275600 1.0
Ti Ti6 1 0.75000000 0.41789300 0.59724400 1.0
Ti Ti7 1 0.75000000 0.91789300 0.40275600 1.0
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