Li4Zn8Ru3Pt
高熵材料 HEAMP-ID: mp-3256993 · 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 Li4Zn8Ru3Pt were obtained from the Materials Project database (MP-ID: mp-3256993, 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_Li4Zn8Ru3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91836864
_cell_length_b 5.91987599
_cell_length_c 6.09130398
_cell_angle_alpha 90.00020222
_cell_angle_beta 90.00009503
_cell_angle_gamma 89.99990890
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Zn8Ru3Pt
_chemical_formula_sum 'Li4 Zn8 Ru3 Pt1'
_cell_volume 213.41497734
_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 0.25039942 0.25000496 0.00000267 1.0
Li Li1 1 0.74950188 0.74999655 0.99999765 1.0
Li Li2 1 0.75037489 0.74997856 0.50000017 1.0
Li Li3 1 0.24923375 0.24999551 0.49999957 1.0
Zn Zn4 1 0.49797517 0.99809359 0.24770769 1.0
Zn Zn5 1 0.49799251 0.50189275 0.24772136 1.0
Zn Zn6 1 0.00198816 0.99790424 0.24668607 1.0
Zn Zn7 1 0.00201333 0.50211354 0.24667905 1.0
Zn Zn8 1 0.00199809 0.99789836 0.75332731 1.0
Zn Zn9 1 0.00201030 0.50211962 0.75331894 1.0
Zn Zn10 1 0.49797129 0.99809189 0.75229220 1.0
Zn Zn11 1 0.49798645 0.50189938 0.75226875 1.0
Ru Ru12 1 0.74954652 0.25000744 0.99999558 1.0
Ru Ru13 1 0.25060321 0.74999525 0.00000398 1.0
Ru Ru14 1 0.24960130 0.75001156 0.49999541 1.0
Pt Pt15 1 0.75080673 0.24999779 0.50000461 1.0
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