TaMnGe
高熵材料 HEAMP-ID: mp-1079643 · 空间群: P-62m (#189)
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-1079643, 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 6.56277024
_cell_length_b 6.56275958
_cell_length_c 3.67198646
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998102
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaMnGe
_chemical_formula_sum 'Ta3 Mn3 Ge3'
_cell_volume 136.96370014
_cell_formula_units_Z 3
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 0.41636683 0.41635101 0.50000000 1.0
Ta Ta1 1 0.58360395 -0.00000372 0.50000000 1.0
Ta Ta2 1 0.00001671 0.58366054 0.50000000 1.0
Mn Mn3 1 0.75083262 0.75082644 -0.00000000 1.0
Mn Mn4 1 0.24917661 0.00000048 -0.00000000 1.0
Mn Mn5 1 0.00000672 0.24917258 -0.00000000 1.0
Ge Ge6 1 0.66666722 0.33333230 -0.00000000 1.0
Ge Ge7 1 0.33333294 0.66666358 -0.00000000 1.0
Ge Ge8 1 0.99999540 -0.00000323 0.50000000 1.0
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