Li(ReO3)4
传统材料 TRAMP-ID: mp-756519 · 空间群: Immm (#71)
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 Li(ReO3)4 were obtained from the Materials Project database (MP-ID: mp-756519, 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_Li(ReO3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49665943
_cell_length_b 6.49665943
_cell_length_c 6.49665943
_cell_angle_alpha 109.82835399
_cell_angle_beta 109.57622050
_cell_angle_gamma 109.01016818
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li(ReO3)4
_chemical_formula_sum 'Li1 Re4 O12'
_cell_volume 211.06937241
_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 0.50000000 0.00000000 0.50000000 1.0
Re Re1 1 0.00000000 0.50000000 0.00000000 1.0
Re Re2 1 0.50000000 0.00000000 0.00000000 1.0
Re Re3 1 0.00000000 0.00000000 0.50000000 1.0
Re Re4 1 0.50000000 0.50000000 0.50000000 1.0
O O5 1 0.28689000 0.79197300 0.07886300 1.0
O O6 1 0.21594900 0.93325100 0.71730200 1.0
O O7 1 0.21594900 0.49864700 0.28269800 1.0
O O8 1 0.93452900 0.71881400 0.21571400 1.0
O O9 1 0.49690000 0.28118600 0.21571400 1.0
O O10 1 0.71311000 0.79197300 0.50508400 1.0
O O11 1 0.28689000 0.20802700 0.49491600 1.0
O O12 1 0.06547100 0.28118600 0.78428600 1.0
O O13 1 0.50310000 0.71881400 0.78428600 1.0
O O14 1 0.78405100 0.50135300 0.71730200 1.0
O O15 1 0.78405100 0.06674900 0.28269800 1.0
O O16 1 0.71311000 0.20802700 0.92113700 1.0
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