Te7As5I
高熵材料 HEAMP-ID: mp-1101132 · 空间群: P1 (#1)
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 Te7As5I were obtained from the Materials Project database (MP-ID: mp-1101132, 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_Te7As5I
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82256100
_cell_length_b 7.43053978
_cell_length_c 8.51445711
_cell_angle_alpha 105.00391338
_cell_angle_beta 101.53059644
_cell_angle_gamma 91.12753788
_symmetry_Int_Tables_number 1
_chemical_formula_structural Te7As5I
_chemical_formula_sum 'Te7 As5 I1'
_cell_volume 407.34806911
_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 0.64567400 0.15128000 0.44779600 1.0
Te Te1 1 0.36914200 0.15706000 0.94771600 1.0
Te Te2 1 0.07909600 0.22541600 0.33193000 1.0
Te Te3 1 0.16481700 0.44225600 0.80603900 1.0
Te Te4 1 0.86031800 0.51500800 0.19950600 1.0
Te Te5 1 0.61426700 0.83087900 0.06376900 1.0
Te Te6 1 0.31719300 0.92561700 0.48252900 1.0
As As7 1 0.01563500 0.97128900 0.02796600 1.0
As As8 1 0.77086900 0.33667300 0.87172200 1.0
As As9 1 0.44971400 0.36890300 0.27083400 1.0
As As10 1 0.56526000 0.57347700 0.77229400 1.0
As As11 1 0.22052300 0.72425600 0.14464300 1.0
I I12 1 0.92749200 0.77788500 0.63325700 1.0
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