La7CoI12
传统材料 TRAMP-ID: mp-2760706 · 空间群: P1 (#1)
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 La7CoI12 were obtained from the Materials Project database (MP-ID: mp-2760706, 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_La7CoI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.96713027
_cell_length_b 10.12956501
_cell_length_c 10.15433189
_cell_angle_alpha 107.42002326
_cell_angle_beta 107.07317811
_cell_angle_gamma 107.05688314
_symmetry_Int_Tables_number 1
_chemical_formula_structural La7CoI12
_chemical_formula_sum 'La7 Co1 I12'
_cell_volume 849.48839125
_cell_formula_units_Z 1
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 0.53268236 0.60803595 0.80899981 1.0
La La1 1 0.79070441 0.53335369 0.60081592 1.0
La La2 1 0.60767896 0.80833444 0.53413338 1.0
La La3 1 0.47493999 0.39848086 0.19194490 1.0
La La4 1 0.20922014 0.47227299 0.40429906 1.0
La La5 1 0.39733414 0.19191733 0.47317771 1.0
La La6 1 0.97941794 0.97843412 0.97843511 1.0
Co Co7 1 0.49571513 0.49673408 0.49674118 1.0
I I8 1 0.27087777 0.81642092 0.42179316 1.0
I I9 1 0.42333836 0.27494051 0.81898623 1.0
I I10 1 0.82312212 0.42430072 0.27654782 1.0
I I11 1 0.73239069 0.18427597 0.57620814 1.0
I I12 1 0.57448250 0.72999896 0.18307544 1.0
I I13 1 0.17838007 0.57434645 0.72750287 1.0
I I14 1 0.02513226 0.10636413 0.33099769 1.0
I I15 1 0.33929505 0.03022497 0.11160784 1.0
I I16 1 0.10787870 0.33378684 0.03113857 1.0
I I17 1 0.97837759 0.89068865 0.64710691 1.0
I I18 1 0.64259763 0.97621861 0.88816100 1.0
I I19 1 0.89180219 0.64623882 0.97369526 1.0
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