Yb3ZnCrO6
高熵材料 HEAMP-ID: mp-3282966 · 空间群: C2/c (#15)
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 Yb3ZnCrO6 were obtained from the Materials Project database (MP-ID: mp-3282966, 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
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# generated using pymatgen
data_Yb3ZnCrO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.15999912
_cell_length_b 6.28498944
_cell_length_c 6.16449490
_cell_angle_alpha 91.33690736
_cell_angle_beta 91.55269856
_cell_angle_gamma 91.32255621
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3ZnCrO6
_chemical_formula_sum 'Yb6 Zn2 Cr2 O12'
_cell_volume 238.44195692
_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
Yb Yb0 1 0.75212534 0.38435665 0.11508089 1.0
Yb Yb1 1 0.24787427 0.61564045 0.88491811 1.0
Yb Yb2 1 0.38492579 0.11563600 0.74785146 1.0
Yb Yb3 1 0.11494998 0.75001642 0.38504316 1.0
Yb Yb4 1 0.61507126 0.88436258 0.25214992 1.0
Yb Yb5 1 0.88505140 0.24998428 0.61495497 1.0
Zn Zn6 1 0.25559933 0.24991329 0.24444223 1.0
Zn Zn7 1 0.74440134 0.75008603 0.75555889 1.0
Cr Cr8 1 0.49999374 0.50000530 0.50000023 1.0
Cr Cr9 1 0.00000944 0.00000668 0.00000396 1.0
O O10 1 0.58070828 0.44551788 0.79055699 1.0
O O11 1 0.95203627 0.08021488 0.29160834 1.0
O O12 1 0.79155300 0.57970979 0.45133801 1.0
O O13 1 0.04796880 0.91978491 0.70838996 1.0
O O14 1 0.91127969 0.70651104 0.04939052 1.0
O O15 1 0.45090131 0.79371936 0.58864599 1.0
O O16 1 0.08871963 0.29348910 0.95060904 1.0
O O17 1 0.41928710 0.55448213 0.20944371 1.0
O O18 1 0.54909736 0.20627916 0.41135305 1.0
O O19 1 0.29072773 0.94526912 0.08006550 1.0
O O20 1 0.20844788 0.42028817 0.54865963 1.0
O O21 1 0.70927206 0.05473178 0.91993545 1.0
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