Ta6PbS12
传统材料 TRAMP-ID: mp-3302531 · 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 Ta6PbS12 were obtained from the Materials Project database (MP-ID: mp-3302531, 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
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# generated using pymatgen
data_Ta6PbS12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.80624225
_cell_length_b 5.80624213
_cell_length_c 14.40129502
_cell_angle_alpha 86.16323728
_cell_angle_beta 86.16323883
_cell_angle_gamma 119.99930536
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta6PbS12
_chemical_formula_sum 'Ta6 Pb1 S12'
_cell_volume 416.67864579
_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 0.08797282 0.08797282 0.73725326 1.0
Ta Ta1 1 0.42073765 0.75377802 0.73722691 1.0
Ta Ta2 1 0.75377802 0.42073765 0.73722691 1.0
Ta Ta3 1 0.24622198 0.57926235 0.26277309 1.0
Ta Ta4 1 0.57926235 0.24622198 0.26277309 1.0
Ta Ta5 1 0.91202718 0.91202718 0.26274674 1.0
Pb Pb6 1 0.00000000 0.00000000 0.00000000 1.0
S S7 1 0.28454680 0.28454680 0.15320426 1.0
S S8 1 0.61308034 0.94907044 0.15313577 1.0
S S9 1 0.94907044 0.61308034 0.15313577 1.0
S S10 1 0.05092956 0.38691966 0.84686423 1.0
S S11 1 0.38691966 0.05092956 0.84686423 1.0
S S12 1 0.71545320 0.71545320 0.84679574 1.0
S S13 1 0.20995875 0.20995875 0.36930232 1.0
S S14 1 0.54399787 0.87735094 0.36933079 1.0
S S15 1 0.87735094 0.54399787 0.36933079 1.0
S S16 1 0.12264906 0.45600213 0.63066921 1.0
S S17 1 0.45600213 0.12264906 0.63066921 1.0
S S18 1 0.79004125 0.79004125 0.63069768 1.0
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