Co(BiO3)2
传统材料 TRAMP-ID: mp-756112 · 空间群: P4_2/mnm (#136)
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 Co(BiO3)2 were obtained from the Materials Project database (MP-ID: mp-756112, 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_Co(BiO3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.81324137
_cell_length_b 6.81280961
_cell_length_c 9.69575849
_cell_angle_alpha 89.99998477
_cell_angle_beta 89.99999810
_cell_angle_gamma 89.99958814
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co(BiO3)2
_chemical_formula_sum 'Co4 Bi8 O24'
_cell_volume 450.05108852
_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
Co Co0 1 0.50000078 0.50000014 -0.00000275 1.0
Co Co1 1 0.00000014 0.49999948 0.50000281 1.0
Co Co2 1 0.00000065 0.00000040 -0.00000310 1.0
Co Co3 1 0.49999985 -0.00000061 0.50000306 1.0
Bi Bi4 1 0.50000043 0.50000021 0.33397410 1.0
Bi Bi5 1 0.00000020 0.00000021 0.33397669 1.0
Bi Bi6 1 -0.00000008 0.00000011 0.66603366 1.0
Bi Bi7 1 0.50000016 0.49999936 0.66603714 1.0
Bi Bi8 1 0.50000055 0.00000018 0.16597793 1.0
Bi Bi9 1 0.00000099 0.50000029 0.16597905 1.0
Bi Bi10 1 0.49999979 -0.00000037 0.83401051 1.0
Bi Bi11 1 -0.00000035 0.50000007 0.83400955 1.0
O O12 1 0.50000202 0.28313584 0.50000508 1.0
O O13 1 0.00000977 0.78313176 0.50000495 1.0
O O14 1 0.28312496 0.00000388 -0.00000513 1.0
O O15 1 0.78311043 0.50000396 -0.00000483 1.0
O O16 1 0.71687473 0.99999648 -0.00000553 1.0
O O17 1 0.21688947 0.49999637 -0.00000540 1.0
O O18 1 0.49999824 0.71686445 0.50000537 1.0
O O19 1 0.99999055 0.21686890 0.50000487 1.0
O O20 1 0.50000408 0.31840126 0.14996461 1.0
O O21 1 0.00000297 0.81839129 0.14997231 1.0
O O22 1 0.50000503 0.31840314 0.85003353 1.0
O O23 1 0.00000370 0.81839351 0.85002545 1.0
O O24 1 0.31840866 0.99999980 0.34995023 1.0
O O25 1 0.81840947 0.50001103 0.34994935 1.0
O O26 1 0.31841035 0.99999980 0.65005199 1.0
O O27 1 0.81841226 0.50001216 0.65005123 1.0
O O28 1 0.68159177 -0.00000036 0.34995012 1.0
O O29 1 0.18159145 0.49998873 0.34994926 1.0
O O30 1 0.68158969 -0.00000011 0.65005232 1.0
O O31 1 0.18158836 0.49998600 0.65005216 1.0
O O32 1 0.49999560 0.68159884 0.14996418 1.0
O O33 1 0.99999676 0.18160902 0.14997200 1.0
O O34 1 0.49999683 0.68159620 0.85003354 1.0
O O35 1 0.99999777 0.18160660 0.85002568 1.0
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