Hg2TeS
高熵材料 HEAMP-ID: mp-1223955 · 空间群: R3m (#160)
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 Hg2TeS were obtained from the Materials Project database (MP-ID: mp-1223955, 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_Hg2TeS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.77131192
_cell_length_b 7.77131192
_cell_length_c 7.77131159
_cell_angle_alpha 33.55270502
_cell_angle_beta 33.55270502
_cell_angle_gamma 33.55269691
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hg2TeS
_chemical_formula_sum 'Hg2 Te1 S1'
_cell_volume 127.70488816
_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
Hg Hg0 1 0.99171700 0.99171700 0.99171700 1.0
Hg Hg1 1 0.50710700 0.50710700 0.50710700 1.0
Te Te2 1 0.37672200 0.37672200 0.37672200 1.0
S S3 1 0.87445400 0.87445400 0.87445400 1.0
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