YTiOs2O9
高熵材料 HEAMP-ID: mp-3281545 · 空间群: Pm (#6)
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 YTiOs2O9 were obtained from the Materials Project database (MP-ID: mp-3281545, 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_YTiOs2O9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.29919839
_cell_length_b 5.19187728
_cell_length_c 8.02765698
_cell_angle_alpha 86.33772234
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTiOs2O9
_chemical_formula_sum 'Y2 Ti2 Os4 O18'
_cell_volume 303.59918980
_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
Y Y0 1 0.25000000 0.95775109 0.44415472 1.0
Y Y1 1 0.75000000 0.03448229 0.57171183 1.0
Ti Ti2 1 0.49468954 0.52980479 0.70004891 1.0
Ti Ti3 1 0.00531046 0.52980479 0.70004891 1.0
Os Os4 1 0.99972814 0.99546893 0.99731826 1.0
Os Os5 1 0.50027186 0.99546893 0.99731826 1.0
Os Os6 1 0.99654231 0.46634412 0.31005685 1.0
Os Os7 1 0.50345769 0.46634412 0.31005685 1.0
O O8 1 0.25000000 0.91393684 0.98327988 1.0
O O9 1 0.93881784 0.85558038 0.78550422 1.0
O O10 1 0.56118216 0.85558038 0.78550422 1.0
O O11 1 0.95490660 0.74355468 0.46377367 1.0
O O12 1 0.54509340 0.74355468 0.46377367 1.0
O O13 1 0.25000000 0.65601099 0.65934723 1.0
O O14 1 0.95598150 0.68323195 0.12292880 1.0
O O15 1 0.54401850 0.68323195 0.12292880 1.0
O O16 1 0.25000000 0.58621767 0.30257687 1.0
O O17 1 0.75000000 0.42373447 0.68792843 1.0
O O18 1 0.05141753 0.31652219 0.88398404 1.0
O O19 1 0.44858247 0.31652219 0.88398404 1.0
O O20 1 0.75000000 0.33709967 0.33200494 1.0
O O21 1 0.04290926 0.26162594 0.52487618 1.0
O O22 1 0.45709074 0.26162594 0.52487618 1.0
O O23 1 0.06300121 0.15097000 0.21172317 1.0
O O24 1 0.43699879 0.15097000 0.21172317 1.0
O O25 1 0.75000000 0.08456006 0.01856689 1.0
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