Li4Cr2Co3Sn3O16
高熵材料 HEAMP-ID: mp-774884 · 空间群: Cm (#8)
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 Li4Cr2Co3Sn3O16 were obtained from the Materials Project database (MP-ID: mp-774884, 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_Li4Cr2Co3Sn3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94828971
_cell_length_b 6.00709476
_cell_length_c 9.54484730
_cell_angle_alpha 89.71804768
_cell_angle_beta 89.40435209
_cell_angle_gamma 119.97591140
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Cr2Co3Sn3O16
_chemical_formula_sum 'Li4 Cr2 Co3 Sn3 O16'
_cell_volume 295.39864218
_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
Li Li0 1 0.35536000 0.68001600 0.88604000 1.0
Li Li1 1 0.94865800 0.97413200 0.99165300 1.0
Li Li2 1 0.96824300 0.98730200 0.50319600 1.0
Li Li3 1 0.67561100 0.33775400 0.39904600 1.0
Cr Cr4 1 0.33575900 0.66373500 0.49034700 1.0
Cr Cr5 1 0.67787000 0.33747800 0.98138300 1.0
Co Co6 1 0.66138200 0.83039400 0.21680200 1.0
Co Co7 1 0.83172800 0.66371400 0.71115200 1.0
Co Co8 1 0.83260600 0.17341200 0.71455600 1.0
Sn Sn9 1 0.17146600 0.83317300 0.21271200 1.0
Sn Sn10 1 0.17143000 0.33817900 0.21304400 1.0
Sn Sn11 1 0.33876500 0.17025900 0.71280000 1.0
O O12 1 0.14460400 0.82328700 0.59949300 1.0
O O13 1 0.03937800 0.51987900 0.35071600 1.0
O O14 1 0.35682100 0.67806100 0.09904900 1.0
O O15 1 0.97987300 0.98990400 0.31717000 1.0
O O16 1 0.97816500 0.98781800 0.80712800 1.0
O O17 1 0.15333400 0.32134900 0.59607700 1.0
O O18 1 0.49482900 0.96422300 0.34365700 1.0
O O19 1 0.49578600 0.53107600 0.34300200 1.0
O O20 1 0.32590900 0.16337300 0.08719600 1.0
O O21 1 0.66826700 0.82615200 0.61469000 1.0
O O22 1 0.54366600 0.49873500 0.83980400 1.0
O O23 1 0.53658900 0.04443100 0.84108400 1.0
O O24 1 0.69117400 0.34714900 0.60738400 1.0
O O25 1 0.82850400 0.67071300 0.10100600 1.0
O O26 1 0.96538300 0.48653700 0.82682500 1.0
O O27 1 0.82884200 0.15806500 0.10082300 1.0
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