Re2Tc2(As2S)3
高熵材料 HEAMP-ID: mp-3208780 · 空间群: Cm (#8)
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 Re2Tc2(As2S)3 were obtained from the Materials Project database (MP-ID: mp-3208780, 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_Re2Tc2(As2S)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03346264
_cell_length_b 7.03987732
_cell_length_c 7.03346174
_cell_angle_alpha 59.80861515
_cell_angle_beta 59.76280388
_cell_angle_gamma 59.80861585
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re2Tc2(As2S)3
_chemical_formula_sum 'Re2 Tc2 As6 S3'
_cell_volume 245.10149511
_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
Re Re0 1 0.79595978 0.39920108 0.39869802 1.0
Re Re1 1 0.39869802 0.39920108 0.79595978 1.0
Tc Tc2 1 0.40055873 0.40118355 0.40055873 1.0
Tc Tc3 1 0.39850796 0.79571591 0.39850796 1.0
As As4 1 0.99875480 0.00116676 0.99875480 1.0
As As5 1 0.14221388 0.14036750 0.14221388 1.0
As As6 1 0.14260051 0.57061168 0.14260051 1.0
As As7 1 0.56875986 0.14238202 0.14378008 1.0
As As8 1 0.14378008 0.14238202 0.56875986 1.0
As As9 1 0.63920941 0.63905107 0.63920941 1.0
S S10 1 0.63140620 0.10741105 0.63140620 1.0
S S11 1 0.10804305 0.63066364 0.63150972 1.0
S S12 1 0.63150972 0.63066364 0.10804305 1.0
获取直接链接