Li2Cr3SnO8
高熵材料 HEAMP-ID: mp-768681 · 空间群: R-3m (#166)
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 Li2Cr3SnO8 were obtained from the Materials Project database (MP-ID: mp-768681, 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_Li2Cr3SnO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.12882114
_cell_length_b 6.12860082
_cell_length_c 6.12853340
_cell_angle_alpha 58.63900304
_cell_angle_beta 58.63677138
_cell_angle_gamma 58.63659625
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Cr3SnO8
_chemical_formula_sum 'Li2 Cr3 Sn1 O8'
_cell_volume 157.70248880
_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 0.11888600 0.11890700 0.11891200 1.0
Li Li1 1 0.88109900 0.88110500 0.88110800 1.0
Cr Cr2 1 0.00001300 0.49999000 0.50000200 1.0
Cr Cr3 1 0.49998700 0.00004100 0.49998400 1.0
Cr Cr4 1 0.50001400 0.50000300 0.99999700 1.0
Sn Sn5 1 0.50002100 0.49998700 0.49999800 1.0
O O6 1 0.26963200 0.26976200 0.26972600 1.0
O O7 1 0.25684100 0.25689200 0.71510500 1.0
O O8 1 0.25684000 0.71510100 0.25689600 1.0
O O9 1 0.71508300 0.25687500 0.25688200 1.0
O O10 1 0.28488700 0.74312800 0.74315100 1.0
O O11 1 0.74316800 0.28489400 0.74311500 1.0
O O12 1 0.74317400 0.74310300 0.28489800 1.0
O O13 1 0.73035500 0.73021100 0.73022500 1.0
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