LiLa2Co2Sb2(PbO6)2
高熵材料 HEAMP-ID: mp-1235190 · 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 LiLa2Co2Sb2(PbO6)2 were obtained from the Materials Project database (MP-ID: mp-1235190, 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_LiLa2Co2Sb2(PbO6)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87842288
_cell_length_b 5.82467060
_cell_length_c 8.36683437
_cell_angle_alpha 89.49468978
_cell_angle_beta 87.31265039
_cell_angle_gamma 91.43154363
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiLa2Co2Sb2(PbO6)2
_chemical_formula_sum 'Li1 La2 Co2 Sb2 Pb2 O12'
_cell_volume 286.06069081
_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 0.14618800 0.50804800 0.55055200 1.0
La La1 1 0.55026000 0.44570600 0.77427600 1.0
La La2 1 0.04014000 0.04297800 0.26546200 1.0
Co Co3 1 0.80337600 0.53329500 0.41390100 1.0
Co Co4 1 0.52782800 0.99279500 0.00501900 1.0
Sb Sb5 1 0.02493500 0.50307700 0.99694400 1.0
Sb Sb6 1 0.51718700 0.00590000 0.50383300 1.0
Pb Pb7 1 0.44520000 0.53892100 0.23966700 1.0
Pb Pb8 1 0.01718000 0.97402900 0.74808900 1.0
O O9 1 0.63259600 0.97643800 0.26895100 1.0
O O10 1 0.14227200 0.53098000 0.77300900 1.0
O O11 1 0.44045900 0.04200000 0.74474500 1.0
O O12 1 0.98370900 0.44868200 0.23343500 1.0
O O13 1 0.24472800 0.80417300 0.45535900 1.0
O O14 1 0.74968300 0.69957300 0.95968400 1.0
O O15 1 0.78804500 0.21879700 0.53915200 1.0
O O16 1 0.29462000 0.28327400 0.03103700 1.0
O O17 1 0.31024400 0.26270000 0.45568400 1.0
O O18 1 0.81228100 0.23019400 0.95249500 1.0
O O19 1 0.69355800 0.73087300 0.57541200 1.0
O O20 1 0.21646000 0.79006800 0.05495900 1.0
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