CoBiTe
高熵材料 HEAMP-ID: mp-1226078 · 空间群: P2/m (#10)
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 CoBiTe were obtained from the Materials Project database (MP-ID: mp-1226078, 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_CoBiTe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.83893800
_cell_length_b 5.49454479
_cell_length_c 6.41923351
_cell_angle_alpha 93.27973493
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoBiTe
_chemical_formula_sum 'Co2 Bi2 Te2'
_cell_volume 135.18051059
_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
Co Co0 1 0.50625700 0.50000000 0.50000000 1.0
Co Co1 1 0.00681200 0.00000000 0.00000000 1.0
Bi Bi2 1 0.50680700 0.72386600 0.14609800 1.0
Bi Bi3 1 0.50680700 0.27613400 0.85390200 1.0
Te Te4 1 0.00665800 0.77099900 0.64435900 1.0
Te Te5 1 0.00665800 0.22900100 0.35564100 1.0
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