CoSb3
弹性数据 ELAMP-ID: mp-1317 · 空间群: Im-3 (#204)
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 CoSb3 were obtained from the Materials Project database (MP-ID: mp-1317, 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_CoSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.84024960
_cell_length_b 7.84033647
_cell_length_c 7.84029276
_cell_angle_alpha 109.47142714
_cell_angle_beta 109.47099686
_cell_angle_gamma 109.47124304
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoSb3
_chemical_formula_sum 'Co4 Sb12'
_cell_volume 371.00088994
_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 0.49999822 0.49999926 0.49999902 1.0
Co Co1 1 0.00000049 0.50000182 0.00000076 1.0
Co Co2 1 -0.00000006 -0.00000038 0.50000115 1.0
Co Co3 1 0.50000094 0.99999966 0.00000026 1.0
Sb Sb4 1 0.49259228 0.15874925 0.33386421 1.0
Sb Sb5 1 0.15872563 0.66613460 0.82488878 1.0
Sb Sb6 1 0.33384006 0.17510957 0.84124738 1.0
Sb Sb7 1 0.84125538 0.66615262 0.50740537 1.0
Sb Sb8 1 0.66615986 0.82488727 0.15875306 1.0
Sb Sb9 1 0.84127439 0.33386662 0.17510996 1.0
Sb Sb10 1 0.66615767 0.50740536 0.84126026 1.0
Sb Sb11 1 0.33384019 0.49259228 0.15873665 1.0
Sb Sb12 1 0.15874190 0.33384632 0.49259472 1.0
Sb Sb13 1 0.82490346 0.15875423 0.66615766 1.0
Sb Sb14 1 0.17509919 0.84124991 0.33384479 1.0
Sb Sb15 1 0.50740940 0.84125260 0.66613498 1.0
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