LiCuBO3
高熵材料 HEAMP-ID: mp-774624 · 空间群: Pbca (#61)
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 LiCuBO3 were obtained from the Materials Project database (MP-ID: mp-774624, 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_LiCuBO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16818700
_cell_length_b 5.24498900
_cell_length_c 16.81835200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCuBO3
_chemical_formula_sum 'Li8 Cu8 B8 O24'
_cell_volume 455.89647982
_cell_formula_units_Z 8
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 0.25103900 0.50626500 0.76421700 1.0
Li Li1 1 0.24896100 0.00626500 0.76421700 1.0
Li Li2 1 0.75103900 0.50626500 0.73578300 1.0
Li Li3 1 0.74896100 0.00626500 0.73578300 1.0
Li Li4 1 0.25103900 0.99373500 0.26421700 1.0
Li Li5 1 0.24896100 0.49373500 0.26421700 1.0
Li Li6 1 0.75103900 0.99373500 0.23578300 1.0
Li Li7 1 0.74896100 0.49373500 0.23578300 1.0
Cu Cu8 1 0.99526700 0.31101100 0.56860800 1.0
Cu Cu9 1 0.50473300 0.81101100 0.56860800 1.0
Cu Cu10 1 0.00473300 0.81101100 0.93139200 1.0
Cu Cu11 1 0.49526700 0.31101100 0.93139200 1.0
Cu Cu12 1 0.99526700 0.18898900 0.06860800 1.0
Cu Cu13 1 0.50473300 0.68898900 0.06860800 1.0
Cu Cu14 1 0.49526700 0.18898900 0.43139200 1.0
Cu Cu15 1 0.00473300 0.68898900 0.43139200 1.0
B B16 1 0.48716100 0.29644500 0.62545900 1.0
B B17 1 0.01283900 0.79644500 0.62545900 1.0
B B18 1 0.98716100 0.29644500 0.87454100 1.0
B B19 1 0.51283900 0.79644500 0.87454100 1.0
B B20 1 0.48716100 0.20355500 0.12545900 1.0
B B21 1 0.01283900 0.70355500 0.12545900 1.0
B B22 1 0.98716100 0.20355500 0.37454100 1.0
B B23 1 0.51283900 0.70355500 0.37454100 1.0
O O24 1 0.66570700 0.48604300 0.60203900 1.0
O O25 1 0.83429300 0.98604300 0.60203900 1.0
O O26 1 0.14758000 0.66284900 0.56500600 1.0
O O27 1 0.35242000 0.16284900 0.56500600 1.0
O O28 1 0.95422600 0.25178800 0.79545600 1.0
O O29 1 0.54577400 0.75178800 0.79545600 1.0
O O30 1 0.45422600 0.25178800 0.70454400 1.0
O O31 1 0.04577400 0.75178800 0.70454400 1.0
O O32 1 0.64758000 0.66284900 0.93499400 1.0
O O33 1 0.85242000 0.16284900 0.93499400 1.0
O O34 1 0.16570700 0.48604300 0.89796100 1.0
O O35 1 0.33429300 0.98604300 0.89796100 1.0
O O36 1 0.66570700 0.01395700 0.10203900 1.0
O O37 1 0.83429300 0.51395700 0.10203900 1.0
O O38 1 0.14758000 0.83715100 0.06500600 1.0
O O39 1 0.35242000 0.33715100 0.06500600 1.0
O O40 1 0.95422600 0.24821200 0.29545600 1.0
O O41 1 0.54577400 0.74821200 0.29545600 1.0
O O42 1 0.45422600 0.24821200 0.20454400 1.0
O O43 1 0.04577400 0.74821200 0.20454400 1.0
O O44 1 0.64758000 0.83715100 0.43499400 1.0
O O45 1 0.85242000 0.33715100 0.43499400 1.0
O O46 1 0.16570700 0.01395700 0.39796100 1.0
O O47 1 0.33429300 0.51395700 0.39796100 1.0
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