Ti9Ge6MoC
高熵材料 HEAMP-ID: mp-3269594 · 空间群: P312 (#149)
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 Ti9Ge6MoC were obtained from the Materials Project database (MP-ID: mp-3269594, 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_Ti9Ge6MoC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52583242
_cell_length_b 7.52583336
_cell_length_c 5.19402735
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999585
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti9Ge6MoC
_chemical_formula_sum 'Ti9 Ge6 Mo1 C1'
_cell_volume 254.76749840
_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
Ti Ti0 1 0.00019150 0.76204344 0.26108389 1.0
Ti Ti1 1 0.23795656 0.23814706 0.26108389 1.0
Ti Ti2 1 0.76185294 0.99980850 0.26108389 1.0
Ti Ti3 1 0.00019150 0.23814706 0.73891611 1.0
Ti Ti4 1 0.76185294 0.76204344 0.73891611 1.0
Ti Ti5 1 0.23795656 0.99980850 0.73891611 1.0
Ti Ti6 1 0.33333300 0.66666700 0.00000000 1.0
Ti Ti7 1 0.66666700 0.33333300 0.00000000 1.0
Ti Ti8 1 0.66666700 0.33333300 0.50000000 1.0
Ge Ge9 1 0.99929337 0.39758762 0.24626324 1.0
Ge Ge10 1 0.60241238 0.60170575 0.24626324 1.0
Ge Ge11 1 0.39829425 0.00070663 0.24626324 1.0
Ge Ge12 1 0.99929337 0.60170575 0.75373676 1.0
Ge Ge13 1 0.39829425 0.39758762 0.75373676 1.0
Ge Ge14 1 0.60241238 0.00070663 0.75373676 1.0
Mo Mo15 1 0.33333300 0.66666700 0.50000000 1.0
C C16 1 0.00000000 0.00000000 0.50000000 1.0
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