LiZn8Ni3Rh4
高熵材料 HEAMP-ID: mp-3266484 · 空间群: P4/mmm (#123)
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 LiZn8Ni3Rh4 were obtained from the Materials Project database (MP-ID: mp-3266484, 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
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# generated using pymatgen
data_LiZn8Ni3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.78314704
_cell_length_b 5.78282527
_cell_length_c 6.09005354
_cell_angle_alpha 90.00001744
_cell_angle_beta 90.00025758
_cell_angle_gamma 89.99997867
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiZn8Ni3Rh4
_chemical_formula_sum 'Li1 Zn8 Ni3 Rh4'
_cell_volume 203.66922745
_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 0.75056793 0.74999792 0.50003024 1.0
Zn Zn1 1 0.00479716 0.00480617 0.24614172 1.0
Zn Zn2 1 0.00479263 0.49519535 0.24613767 1.0
Zn Zn3 1 0.49514509 0.00484951 0.24661300 1.0
Zn Zn4 1 0.49514726 0.49515260 0.24660397 1.0
Zn Zn5 1 0.49511771 0.00486886 0.75339147 1.0
Zn Zn6 1 0.49512112 0.49513122 0.75339878 1.0
Zn Zn7 1 0.00482728 0.00483338 0.75385615 1.0
Zn Zn8 1 0.00482357 0.49516926 0.75386211 1.0
Ni Ni9 1 0.24999184 0.25000053 0.00002301 1.0
Ni Ni10 1 0.74992491 0.75000160 0.99997490 1.0
Ni Ni11 1 0.24987985 0.25000226 0.49997124 1.0
Rh Rh12 1 0.74972323 0.24999692 0.99999731 1.0
Rh Rh13 1 0.25018391 0.75000279 0.99999536 1.0
Rh Rh14 1 0.75018982 0.25000320 0.50000124 1.0
Rh Rh15 1 0.24976568 0.74999846 0.50000285 1.0
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