LiCe4Zn3Ir4
高熵材料 HEAMP-ID: mp-3281923 · 空间群: Pm (#6)
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 LiCe4Zn3Ir4 were obtained from the Materials Project database (MP-ID: mp-3281923, 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_LiCe4Zn3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97241593
_cell_length_b 3.98083615
_cell_length_c 8.32068733
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.87290379
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCe4Zn3Ir4
_chemical_formula_sum 'Li1 Ce4 Zn3 Ir4'
_cell_volume 230.94880685
_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 0.62024344 0.75000000 0.05303495 1.0
Ce Ce1 1 0.95295432 0.25000000 0.18953579 1.0
Ce Ce2 1 0.45632291 0.25000000 0.31005646 1.0
Ce Ce3 1 0.04491429 0.75000000 0.81314549 1.0
Ce Ce4 1 0.54497260 0.75000000 0.68831207 1.0
Zn Zn5 1 0.87559217 0.25000000 0.55738455 1.0
Zn Zn6 1 0.37425309 0.25000000 0.94332454 1.0
Zn Zn7 1 0.12990822 0.75000000 0.44360496 1.0
Ir Ir8 1 0.75969808 0.25000000 0.86454576 1.0
Ir Ir9 1 0.25866589 0.25000000 0.63153231 1.0
Ir Ir10 1 0.23785842 0.75000000 0.13233370 1.0
Ir Ir11 1 0.74461558 0.75000000 0.37319042 1.0
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