TeMo6
传统材料 TRAMP-ID: mp-1237627 · 空间群: Fmmm (#69)
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 TeMo6 were obtained from the Materials Project database (MP-ID: mp-1237627, 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_TeMo6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.59183496
_cell_length_b 3.59183496
_cell_length_c 11.77616855
_cell_angle_alpha 95.94143082
_cell_angle_beta 95.94143082
_cell_angle_gamma 108.73876485
_symmetry_Int_Tables_number 1
_chemical_formula_structural TeMo6
_chemical_formula_sum 'Te1 Mo6'
_cell_volume 141.58500547
_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
Te Te0 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo1 1 0.71619400 0.71619400 0.43238800 1.0
Mo Mo2 1 0.28380600 0.28380600 0.56761200 1.0
Mo Mo3 1 0.88615700 0.38615700 0.77231400 1.0
Mo Mo4 1 0.61384300 0.11384300 0.22768600 1.0
Mo Mo5 1 0.11384300 0.61384300 0.22768600 1.0
Mo Mo6 1 0.38615700 0.88615700 0.77231400 1.0
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