TlMo6O17
传统材料 TRAMP-ID: mp-28484 · 空间群: P-3m1 (#164)
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 TlMo6O17 were obtained from the Materials Project database (MP-ID: mp-28484, 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_TlMo6O17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53674417
_cell_length_b 5.53674293
_cell_length_c 13.98417426
_cell_angle_alpha 89.99997516
_cell_angle_beta 90.00004294
_cell_angle_gamma 120.00000586
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlMo6O17
_chemical_formula_sum 'Tl1 Mo6 O17'
_cell_volume 371.25836697
_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
Tl Tl0 1 -0.00000017 0.00000010 0.49953755 1.0
Mo Mo1 1 -0.00000030 0.00000013 0.78587249 1.0
Mo Mo2 1 0.00000024 -0.00000001 0.21414194 1.0
Mo Mo3 1 0.66666730 0.33333342 0.06925154 1.0
Mo Mo4 1 0.33333407 0.66666687 0.93084507 1.0
Mo Mo5 1 0.66666645 0.33333281 0.64001252 1.0
Mo Mo6 1 0.33333294 0.66666678 0.35994977 1.0
O O7 1 0.49999168 0.50001325 0.00006008 1.0
O O8 1 0.00002432 0.50001062 0.00006102 1.0
O O9 1 0.49998892 -0.00002291 0.00006066 1.0
O O10 1 0.66666369 0.33333421 0.51658517 1.0
O O11 1 0.33333294 0.66666638 0.48332001 1.0
O O12 1 0.83647158 0.16352626 0.15405805 1.0
O O13 1 0.83647342 0.67294591 0.15405767 1.0
O O14 1 0.15878593 0.84121478 0.31841200 1.0
O O15 1 0.15878467 0.31757065 0.31841255 1.0
O O16 1 0.68242885 0.84121387 0.31841260 1.0
O O17 1 0.31764407 0.15882095 0.68160849 1.0
O O18 1 0.84117784 0.68235553 0.68160833 1.0
O O19 1 0.84117957 0.15882114 0.68160631 1.0
O O20 1 0.16350341 0.83649534 0.84602341 1.0
O O21 1 0.16350463 0.32700962 0.84602280 1.0
O O22 1 0.67299014 0.83649660 0.84602261 1.0
O O23 1 0.32705381 0.16352773 0.15405735 1.0
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