Li2CuB5Pt9
高熵材料 HEAMP-ID: mp-3268019 · 空间群: Amm2 (#38)
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 Li2CuB5Pt9 were obtained from the Materials Project database (MP-ID: mp-3268019, 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_Li2CuB5Pt9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.00916313
_cell_length_b 9.00916321
_cell_length_c 2.96324079
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.15342833
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2CuB5Pt9
_chemical_formula_sum 'Li2 Cu1 B5 Pt9'
_cell_volume 207.96629932
_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 0.45814148 0.99932828 0.00000000 1.0
Li Li1 1 0.99932828 0.45814148 0.00000000 1.0
Cu Cu2 1 0.54272274 0.54272274 0.00000000 1.0
B B3 1 0.81198182 0.00017456 0.50000000 1.0
B B4 1 0.00017456 0.81198182 0.50000000 1.0
B B5 1 0.18914100 0.18914100 0.50000000 1.0
B B6 1 0.66767297 0.33026314 0.00000000 1.0
B B7 1 0.33026314 0.66767297 0.00000000 1.0
Pt Pt8 1 0.80523350 0.53644975 0.50000000 1.0
Pt Pt9 1 0.46309526 0.26734913 0.50000000 1.0
Pt Pt10 1 0.73193454 0.19341353 0.50000000 1.0
Pt Pt11 1 0.26734913 0.46309526 0.50000000 1.0
Pt Pt12 1 0.19341353 0.73193454 0.50000000 1.0
Pt Pt13 1 0.53644975 0.80523350 0.50000000 1.0
Pt Pt14 1 0.17934882 0.00082700 0.00000000 1.0
Pt Pt15 1 0.00082700 0.17934882 0.00000000 1.0
Pt Pt16 1 0.82292348 0.82292348 0.00000000 1.0
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