TaMnGe
高熵材料 HEAMP-ID: mp-1106384 · 空间群: Ima2 (#46)
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 TaMnGe were obtained from the Materials Project database (MP-ID: mp-1106384, 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_TaMnGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.81635862
_cell_length_b 7.81635862
_cell_length_c 7.81635862
_cell_angle_alpha 127.03500691
_cell_angle_beta 126.86137166
_cell_angle_gamma 78.33530835
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaMnGe
_chemical_formula_sum 'Ta6 Mn6 Ge6'
_cell_volume 295.38246724
_cell_formula_units_Z 6
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
Ta Ta0 1 0.91412900 0.23930700 0.41903300 1.0
Ta Ta1 1 0.08587100 0.50490400 0.32517800 1.0
Ta Ta2 1 0.32027400 0.23930700 0.82517800 1.0
Ta Ta3 1 0.67972600 0.50490400 0.91903300 1.0
Ta Ta4 1 0.50000000 0.76136500 0.26136500 1.0
Ta Ta5 1 0.00000000 0.76136500 0.76136500 1.0
Mn Mn6 1 0.93029700 0.87408600 0.44378900 1.0
Mn Mn7 1 0.06970300 0.51349200 0.94378900 1.0
Mn Mn8 1 0.54364300 0.51025600 0.46661300 1.0
Mn Mn9 1 0.45635700 0.92296900 0.96661300 1.0
Mn Mn10 1 0.73747800 0.09801300 0.86053500 1.0
Mn Mn11 1 0.26252200 0.12305700 0.36053500 1.0
Ge Ge12 1 0.66534200 0.17125100 0.50367500 1.0
Ge Ge13 1 0.33465800 0.83833400 0.50590900 1.0
Ge Ge14 1 0.16757500 0.17125100 0.00590900 1.0
Ge Ge15 1 0.83242500 0.83833400 0.00367500 1.0
Ge Ge16 1 0.71364400 0.45754600 0.24390200 1.0
Ge Ge17 1 0.28635600 0.53025800 0.74390200 1.0
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