Ce(BO2)3
传统材料 TRAMP-ID: mp-558621 · 空间群: P2_1/c (#14)
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 Ce(BO2)3 were obtained from the Materials Project database (MP-ID: mp-558621, 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_Ce(BO2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.71713044
_cell_length_b 4.23015493
_cell_length_c 7.26505619
_cell_angle_alpha 88.73775862
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce(BO2)3
_chemical_formula_sum 'Ce4 B12 O24'
_cell_volume 360.00714391
_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
Ce Ce0 1 0.87830900 0.21583382 0.61851118 1.0
Ce Ce1 1 0.37830900 0.78416618 0.88148882 1.0
Ce Ce2 1 0.12169100 0.78416618 0.38148882 1.0
Ce Ce3 1 0.62169100 0.21583382 0.11851118 1.0
B B4 1 0.90590465 0.19288449 0.12579603 1.0
B B5 1 0.87865720 0.68789246 0.92535337 1.0
B B6 1 0.16664957 0.32509597 0.71219602 1.0
B B7 1 0.83335043 0.67490403 0.28780398 1.0
B B8 1 0.12134280 0.31210754 0.07464663 1.0
B B9 1 0.40590465 0.80711551 0.37420397 1.0
B B10 1 0.09409535 0.80711551 0.87420397 1.0
B B11 1 0.33335043 0.32509597 0.21219602 1.0
B B12 1 0.59409535 0.19288449 0.62579603 1.0
B B13 1 0.37865720 0.31210754 0.57464663 1.0
B B14 1 0.62134280 0.68789246 0.42535337 1.0
B B15 1 0.66664957 0.67490403 0.78780398 1.0
O O16 1 0.90952992 0.74756643 0.43754946 1.0
O O17 1 0.11920394 0.65247328 0.04865626 1.0
O O18 1 0.61920394 0.34752672 0.45134374 1.0
O O19 1 0.87316105 0.84434363 0.10961894 1.0
O O20 1 0.40952992 0.25243357 0.06245054 1.0
O O21 1 0.21542514 0.21982104 0.19419980 1.0
O O22 1 0.78457486 0.78017896 0.80580020 1.0
O O23 1 0.28457486 0.21982104 0.69419980 1.0
O O24 1 0.62683895 0.84434363 0.60961894 1.0
O O25 1 0.37316105 0.15565637 0.39038106 1.0
O O26 1 0.12683895 0.15565637 0.89038106 1.0
O O27 1 0.09047008 0.25243357 0.56245054 1.0
O O28 1 0.38079606 0.65247328 0.54865626 1.0
O O29 1 0.88079606 0.34752672 0.95134374 1.0
O O30 1 0.97646746 0.79477950 0.81635866 1.0
O O31 1 0.33064079 0.66980075 0.23714512 1.0
O O32 1 0.59047008 0.74756643 0.93754946 1.0
O O33 1 0.71542514 0.78017896 0.30580020 1.0
O O34 1 0.66935921 0.33019925 0.76285488 1.0
O O35 1 0.47646746 0.20522050 0.68364134 1.0
O O36 1 0.02353254 0.20522050 0.18364134 1.0
O O37 1 0.83064079 0.33019925 0.26285488 1.0
O O38 1 0.16935921 0.66980075 0.73714512 1.0
O O39 1 0.52353254 0.79477950 0.31635866 1.0
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