TeMo6
传统材料 TRAMP-ID: mp-1105049 · 空间群: I4/mmm (#139)
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-1105049, 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 7.38739282
_cell_length_b 7.38739282
_cell_length_c 6.21650900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 130.46891002
_symmetry_Int_Tables_number 1
_chemical_formula_structural TeMo6
_chemical_formula_sum 'Te2 Mo12'
_cell_volume 258.09264484
_cell_formula_units_Z 2
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 0.50000000 0.50000000 0.50000000 1.0
Te Te1 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo2 1 0.75469500 0.24530500 0.50000000 1.0
Mo Mo3 1 0.74530500 0.25469500 0.00000000 1.0
Mo Mo4 1 0.24530500 0.75469500 0.50000000 1.0
Mo Mo5 1 0.25469500 0.74530500 0.00000000 1.0
Mo Mo6 1 0.38310200 0.11477000 0.24971900 1.0
Mo Mo7 1 0.11689800 0.38523000 0.74971900 1.0
Mo Mo8 1 0.88523000 0.61689800 0.75028100 1.0
Mo Mo9 1 0.61477000 0.88310200 0.25028100 1.0
Mo Mo10 1 0.61689800 0.88523000 0.75028100 1.0
Mo Mo11 1 0.88310200 0.61477000 0.25028100 1.0
Mo Mo12 1 0.11477000 0.38310200 0.24971900 1.0
Mo Mo13 1 0.38523000 0.11689800 0.74971900 1.0
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