Co(BiO3)2
传统材料 TRAMP-ID: mp-765403 · 空间群: P321 (#150)
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-765403, 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 8.80988727
_cell_length_b 8.80987515
_cell_length_c 4.98388134
_cell_angle_alpha 90.00020800
_cell_angle_beta 89.99994362
_cell_angle_gamma 120.00002840
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co(BiO3)2
_chemical_formula_sum 'Co3 Bi6 O18'
_cell_volume 334.99498568
_cell_formula_units_Z 3
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 -0.00001105 -0.00001469 0.50000486 1.0
Co Co1 1 0.33334084 0.66666835 -0.00021636 1.0
Co Co2 1 0.66666553 0.33334267 0.00021746 1.0
Bi Bi3 1 0.00001355 0.37691271 0.50000462 1.0
Bi Bi4 1 0.28977762 0.28978909 0.00000725 1.0
Bi Bi5 1 0.00000803 0.71021218 0.00000594 1.0
Bi Bi6 1 0.62308862 0.62310171 0.50000444 1.0
Bi Bi7 1 0.37690232 -0.00000693 0.50001020 1.0
Bi Bi8 1 0.71021188 -0.00000365 0.00000493 1.0
O O9 1 0.08171487 0.19929072 0.71600452 1.0
O O10 1 0.23195842 0.46517117 0.21919334 1.0
O O11 1 0.13708529 0.59973398 0.78297967 1.0
O O12 1 0.40026958 0.53735013 0.78298415 1.0
O O13 1 0.23322120 0.76804442 0.21918782 1.0
O O14 1 0.11757253 0.91827817 0.71601089 1.0
O O15 1 0.53483538 0.76678325 0.21918691 1.0
O O16 1 0.19928289 0.08170590 0.28399131 1.0
O O17 1 0.46265737 0.86291472 0.78297202 1.0
O O18 1 0.80070908 0.88242335 0.71601128 1.0
O O19 1 0.46514768 0.23195337 0.78080039 1.0
O O20 1 0.59972352 0.13706409 0.21701348 1.0
O O21 1 0.53733699 0.40027803 0.21702639 1.0
O O22 1 0.76804948 0.23320793 0.78079301 1.0
O O23 1 0.91828898 0.11757976 0.28398917 1.0
O O24 1 0.76679389 0.53484944 0.78080332 1.0
O O25 1 0.86293755 0.46266367 0.21702025 1.0
O O26 1 0.88241596 0.80070645 0.28398475 1.0
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