Ta7S12
传统材料 TRAMP-ID: mp-1218055 · 空间群: C2/m (#12)
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 Ta7S12 were obtained from the Materials Project database (MP-ID: mp-1218055, 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_Ta7S12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.75846388
_cell_length_b 5.75846402
_cell_length_c 12.80047880
_cell_angle_alpha 85.70204444
_cell_angle_beta 94.29796368
_cell_angle_gamma 59.98920093
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta7S12
_chemical_formula_sum 'Ta7 S12'
_cell_volume 363.40190538
_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 0.91628160 0.08371840 0.75010324 1.0
Ta Ta1 1 0.58371263 0.74985575 0.75234627 1.0
Ta Ta2 1 0.25014425 0.41628737 0.75234627 1.0
Ta Ta3 1 0.74985575 0.58371263 0.24765373 1.0
Ta Ta4 1 0.41628737 0.25014425 0.24765373 1.0
Ta Ta5 1 0.08371840 0.91628160 0.24989676 1.0
Ta Ta6 1 0.00000000 -0.00000000 0.00000000 1.0
S S7 1 0.70853165 0.29146835 0.12204388 1.0
S S8 1 0.37368086 0.95874527 0.12185968 1.0
S S9 1 0.04125573 0.62631914 0.12185968 1.0
S S10 1 0.95874427 0.37368086 0.87814032 1.0
S S11 1 0.62631914 0.04125473 0.87814032 1.0
S S12 1 0.29146835 0.70853165 0.87795612 1.0
S S13 1 0.78857770 0.21142230 0.37032452 1.0
S S14 1 0.45906862 0.87608471 0.37030309 1.0
S S15 1 0.12391529 0.54093138 0.37030309 1.0
S S16 1 0.87608471 0.45906862 0.62969691 1.0
S S17 1 0.54093138 0.12391529 0.62969691 1.0
S S18 1 0.21142230 0.78857770 0.62967548 1.0
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