KErO2
弹性数据 ELAMP-ID: mp-7959 · 空间群: R-3m (#166)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of KErO2 were obtained from the Materials Project database (MP-ID: mp-7959, 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_KErO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.47999549
_cell_length_b 6.47999549
_cell_length_c 6.47999459
_cell_angle_alpha 30.49552334
_cell_angle_beta 30.49552334
_cell_angle_gamma 30.49552870
_symmetry_Int_Tables_number 1
_chemical_formula_structural KErO2
_chemical_formula_sum 'K1 Er1 O2'
_cell_volume 62.11477904
_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
K K0 1 0.00000000 0.00000000 -0.00000000 1.0
Er Er1 1 0.50000000 0.50000000 0.50000000 1.0
O O2 1 0.77176693 0.77176693 0.77176693 1.0
O O3 1 0.22823307 0.22823307 0.22823307 1.0
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