Ta4MoS10
传统材料 TRAMP-ID: mp-1218028 · 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 Ta4MoS10 were obtained from the Materials Project database (MP-ID: mp-1218028, 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_Ta4MoS10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 14.05299986
_cell_length_b 14.05299986
_cell_length_c 6.63997808
_cell_angle_alpha 79.79133957
_cell_angle_beta 79.79133957
_cell_angle_gamma 13.53927747
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4MoS10
_chemical_formula_sum 'Ta4 Mo1 S10'
_cell_volume 302.06370968
_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
Ta Ta0 1 0.36982392 0.36982392 0.76082310 1.0
Ta Ta1 1 0.76688374 0.76688374 0.96663515 1.0
Ta Ta2 1 0.16735251 0.16735251 0.16499954 1.0
Ta Ta3 1 0.56110640 0.56110640 0.37742686 1.0
Mo Mo4 1 0.96741728 0.96741728 0.56532269 1.0
S S5 1 0.51446570 0.51446570 0.71800714 1.0
S S6 1 0.71615064 0.71615064 0.31353902 1.0
S S7 1 0.11532937 0.11532937 0.50739969 1.0
S S8 1 0.91828046 0.91828046 0.90744983 1.0
S S9 1 0.31774865 0.31774865 0.10768221 1.0
S S10 1 0.88561801 0.88561801 0.48522056 1.0
S S11 1 0.28523835 0.28523835 0.68682932 1.0
S S12 1 0.68333133 0.68333133 0.88706966 1.0
S S13 1 0.08332674 0.08332674 0.09393010 1.0
S S14 1 0.48122892 0.48122892 0.29056415 1.0
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