Yb6WSeO12
高熵材料 HEAMP-ID: mp-3318055 · 空间群: R-3 (#148)
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 Yb6WSeO12 were obtained from the Materials Project database (MP-ID: mp-3318055, 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_Yb6WSeO12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34021098
_cell_length_b 6.34021009
_cell_length_c 6.34020985
_cell_angle_alpha 92.35435485
_cell_angle_beta 92.35436003
_cell_angle_gamma 92.35435802
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb6WSeO12
_chemical_formula_sum 'Yb6 W1 Se1 O12'
_cell_volume 254.20178741
_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
Yb Yb0 1 0.93410960 0.42914646 0.73954722 1.0
Yb Yb1 1 0.73954722 0.93410960 0.42914646 1.0
Yb Yb2 1 0.57085354 0.26045278 0.06589040 1.0
Yb Yb3 1 0.42914646 0.73954722 0.93410960 1.0
Yb Yb4 1 0.26045278 0.06589040 0.57085354 1.0
Yb Yb5 1 0.06589040 0.57085354 0.26045278 1.0
W W6 1 0.00000000 0.00000000 0.00000000 1.0
Se Se7 1 0.50000000 0.50000000 0.50000000 1.0
O O8 1 0.93716356 0.28957814 0.06836234 1.0
O O9 1 0.93163766 0.06283644 0.71042186 1.0
O O10 1 0.77248677 0.57573968 0.45269363 1.0
O O11 1 0.71042186 0.93163766 0.06283644 1.0
O O12 1 0.57573968 0.45269363 0.77248677 1.0
O O13 1 0.54730637 0.22751323 0.42426032 1.0
O O14 1 0.45269363 0.77248677 0.57573968 1.0
O O15 1 0.42426032 0.54730637 0.22751323 1.0
O O16 1 0.28957814 0.06836234 0.93716356 1.0
O O17 1 0.22751323 0.42426032 0.54730637 1.0
O O18 1 0.06836234 0.93716356 0.28957814 1.0
O O19 1 0.06283644 0.71042186 0.93163766 1.0
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