YCr2O2
高熵材料 HEAMP-ID: mp-1208171 · 空间群: I4_1/amd (#141)
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 YCr2O2 were obtained from the Materials Project database (MP-ID: mp-1208171, 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_YCr2O2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.47700450
_cell_length_b 9.47700450
_cell_length_c 9.47700450
_cell_angle_alpha 140.52437362
_cell_angle_beta 140.52437362
_cell_angle_gamma 57.05797099
_symmetry_Int_Tables_number 1
_chemical_formula_structural YCr2O2
_chemical_formula_sum 'Y4 Cr8 O8'
_cell_volume 341.15913959
_cell_formula_units_Z 4
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 0.87500000 0.12500000 0.25000000 1.0
Y Y1 1 0.87500000 0.62500000 0.75000000 1.0
Y Y2 1 0.37500000 0.12500000 0.25000000 1.0
Y Y3 1 0.87500000 0.12500000 0.75000000 1.0
Cr Cr4 1 0.45641400 0.18493000 0.72851600 1.0
Cr Cr5 1 0.45641400 0.72789900 0.27148400 1.0
Cr Cr6 1 0.47789900 0.70641400 0.77148400 1.0
Cr Cr7 1 0.29358600 0.52210100 0.22851600 1.0
Cr Cr8 1 0.29358600 0.06507000 0.77148400 1.0
Cr Cr9 1 0.93493000 0.70641400 0.22851600 1.0
Cr Cr10 1 0.27210100 0.54358600 0.72851600 1.0
Cr Cr11 1 0.81507000 0.54358600 0.27148400 1.0
O O12 1 0.58699500 0.32152400 0.73453000 1.0
O O13 1 0.58699500 0.85246500 0.26547000 1.0
O O14 1 0.60246500 0.83699500 0.76547000 1.0
O O15 1 0.16300500 0.39753500 0.23453000 1.0
O O16 1 0.16300500 0.92847600 0.76547000 1.0
O O17 1 0.07152400 0.83699500 0.23453000 1.0
O O18 1 0.14753500 0.41300500 0.73453000 1.0
O O19 1 0.67847600 0.41300500 0.26547000 1.0
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