Ta6S
传统材料 TRAMP-ID: mp-558552 · 空间群: P-1 (#2)
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 Ta6S were obtained from the Materials Project database (MP-ID: mp-558552, 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_Ta6S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24923543
_cell_length_b 7.55510880
_cell_length_c 7.55251783
_cell_angle_alpha 113.89826347
_cell_angle_beta 98.40429560
_cell_angle_gamma 109.01636237
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta6S
_chemical_formula_sum 'Ta12 S2'
_cell_volume 245.12609671
_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
Ta Ta0 1 0.55919128 0.77407867 0.59108511 1.0
Ta Ta1 1 0.44080872 0.22592233 0.40891489 1.0
Ta Ta2 1 0.00287909 0.37096295 0.29494242 1.0
Ta Ta3 1 0.50000000 -0.00000000 -0.00000000 1.0
Ta Ta4 1 0.14975032 0.72091681 0.14959978 1.0
Ta Ta5 1 0.22828493 0.06441183 0.69162161 1.0
Ta Ta6 1 0.52767026 0.57524513 0.86375184 1.0
Ta Ta7 1 0.77171507 0.93558817 0.30837839 1.0
Ta Ta8 1 0.85024968 0.27908319 0.85040022 1.0
Ta Ta9 1 0.99712091 0.62903705 0.70505758 1.0
Ta Ta10 1 0.00000000 -0.00000000 -0.00000000 1.0
Ta Ta11 1 0.47232974 0.42475487 0.13624816 1.0
S S12 1 0.07218555 0.29968511 0.58498888 1.0
S S13 1 0.92781445 0.70031489 0.41501112 1.0
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