LaCo13
传统材料 TRAMP-ID: mp-30559 · 空间群: Fm-3c (#226)
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 LaCo13 were obtained from the Materials Project database (MP-ID: mp-30559, 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_LaCo13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.92313293
_cell_length_b 7.92311607
_cell_length_c 7.92310010
_cell_angle_alpha 59.99902251
_cell_angle_beta 59.99919188
_cell_angle_gamma 59.99907037
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaCo13
_chemical_formula_sum 'La2 Co26'
_cell_volume 351.69338010
_cell_formula_units_Z 2
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
La La0 1 0.25001479 0.25000350 0.24999738 1.0
La La1 1 0.74999950 0.74999862 0.75000003 1.0
Co Co2 1 0.50000625 0.50000504 0.49999161 1.0
Co Co3 1 -0.00000565 -0.00000364 0.00000717 1.0
Co Co4 1 0.20362382 0.79637037 0.44017870 1.0
Co Co5 1 0.94017858 0.29637664 0.70361793 1.0
Co Co6 1 0.70362264 0.05983010 0.94016992 1.0
Co Co7 1 0.94017537 0.05982739 0.29637713 1.0
Co Co8 1 0.05982799 0.94017539 0.70361812 1.0
Co Co9 1 0.05983332 0.29637712 0.94017035 1.0
Co Co10 1 0.70362394 0.94017819 0.29637352 1.0
Co Co11 1 0.44017000 0.79637007 0.55982889 1.0
Co Co12 1 0.55982060 0.79637393 0.20363006 1.0
Co Co13 1 0.79637049 0.55982200 0.44017839 1.0
Co Co14 1 0.55981973 0.20362641 0.44017863 1.0
Co Co15 1 0.79636810 0.44017109 0.20363317 1.0
Co Co16 1 0.44017213 0.20362671 0.79637466 1.0
Co Co17 1 0.20362508 0.55982434 0.79637452 1.0
Co Co18 1 0.20362494 0.44017205 0.55982845 1.0
Co Co19 1 0.70362260 0.29637824 0.05982555 1.0
Co Co20 1 0.29637919 0.94017708 0.05982199 1.0
Co Co21 1 0.29638081 0.05983264 0.70361711 1.0
Co Co22 1 0.94017848 0.70362274 0.05981998 1.0
Co Co23 1 0.05982883 0.70362390 0.29637691 1.0
Co Co24 1 0.29637775 0.70362381 0.94017036 1.0
Co Co25 1 0.44017090 0.55982193 0.20363155 1.0
Co Co26 1 0.79636978 0.20362492 0.55982882 1.0
Co Co27 1 0.55982203 0.44017039 0.79637707 1.0
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