LiEu3SnO6
高熵材料 HEAMP-ID: mp-3270215 · 空间群: R-3c (#167)
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 LiEu3SnO6 were obtained from the Materials Project database (MP-ID: mp-3270215, 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_LiEu3SnO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.70796825
_cell_length_b 6.70796763
_cell_length_c 6.70796850
_cell_angle_alpha 92.26528000
_cell_angle_beta 92.26527895
_cell_angle_gamma 92.26528971
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiEu3SnO6
_chemical_formula_sum 'Li2 Eu6 Sn2 O12'
_cell_volume 301.11047460
_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
Li Li0 1 0.25000000 0.25000000 0.25000000 1.0
Li Li1 1 0.75000000 0.75000000 0.75000000 1.0
Eu Eu2 1 0.10132475 0.39867525 0.75000000 1.0
Eu Eu3 1 0.75000000 0.10132475 0.39867525 1.0
Eu Eu4 1 0.39867525 0.75000000 0.10132475 1.0
Eu Eu5 1 0.25000000 0.89867525 0.60132475 1.0
Eu Eu6 1 0.60132475 0.25000000 0.89867525 1.0
Eu Eu7 1 0.89867525 0.60132475 0.25000000 1.0
Sn Sn8 1 0.50000000 0.50000000 0.50000000 1.0
Sn Sn9 1 0.00000000 0.00000000 0.00000000 1.0
O O10 1 0.45096433 0.57746157 0.79448563 1.0
O O11 1 0.79448563 0.45096433 0.57746157 1.0
O O12 1 0.57746157 0.79448563 0.45096433 1.0
O O13 1 0.29448563 0.07746157 0.95096433 1.0
O O14 1 0.95096433 0.29448563 0.07746157 1.0
O O15 1 0.07746157 0.95096433 0.29448563 1.0
O O16 1 0.54903567 0.42253843 0.20551437 1.0
O O17 1 0.20551437 0.54903567 0.42253843 1.0
O O18 1 0.42253843 0.20551437 0.54903567 1.0
O O19 1 0.70551437 0.92253843 0.04903567 1.0
O O20 1 0.04903567 0.70551437 0.92253843 1.0
O O21 1 0.92253843 0.04903567 0.70551437 1.0
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