Ti4Mn2O
高熵材料 HEAMP-ID: mp-1217173 · 空间群: F-43m (#216)
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 Ti4Mn2O were obtained from the Materials Project database (MP-ID: mp-1217173, 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_Ti4Mn2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.40704284
_cell_length_b 8.40704284
_cell_length_c 8.40704284
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4Mn2O
_chemical_formula_sum 'Ti16 Mn8 O4'
_cell_volume 420.16007619
_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
Ti Ti0 1 0.32022500 0.32022500 0.67977500 1.0
Ti Ti1 1 0.67977500 0.32022500 0.67977500 1.0
Ti Ti2 1 0.32022500 0.67977500 0.67977500 1.0
Ti Ti3 1 0.67977500 0.67977500 0.32022500 1.0
Ti Ti4 1 0.32022500 0.67977500 0.32022500 1.0
Ti Ti5 1 0.67977500 0.32022500 0.32022500 1.0
Ti Ti6 1 0.42984700 0.42984700 0.07015300 1.0
Ti Ti7 1 0.07015300 0.42984700 0.07015300 1.0
Ti Ti8 1 0.42984700 0.07015300 0.07015300 1.0
Ti Ti9 1 0.07015300 0.07015300 0.42984700 1.0
Ti Ti10 1 0.42984700 0.07015300 0.42984700 1.0
Ti Ti11 1 0.07015300 0.42984700 0.42984700 1.0
Ti Ti12 1 0.08608900 0.08608900 0.74173300 1.0
Ti Ti13 1 0.08608900 0.74173300 0.08608900 1.0
Ti Ti14 1 0.74173300 0.08608900 0.08608900 1.0
Ti Ti15 1 0.08608900 0.08608900 0.08608900 1.0
Mn Mn16 1 0.87505300 0.87505300 0.37484000 1.0
Mn Mn17 1 0.87505300 0.37484000 0.87505300 1.0
Mn Mn18 1 0.37484000 0.87505300 0.87505300 1.0
Mn Mn19 1 0.87505300 0.87505300 0.87505300 1.0
Mn Mn20 1 0.66113400 0.66113400 0.01659800 1.0
Mn Mn21 1 0.66113400 0.01659800 0.66113400 1.0
Mn Mn22 1 0.01659800 0.66113400 0.66113400 1.0
Mn Mn23 1 0.66113400 0.66113400 0.66113400 1.0
O O24 1 0.37511300 0.37511300 0.87466200 1.0
O O25 1 0.37511300 0.87466200 0.37511300 1.0
O O26 1 0.87466200 0.37511300 0.37511300 1.0
O O27 1 0.37511300 0.37511300 0.37511300 1.0
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