La3Zn7(Ni3Ru)2
高熵材料 HEAMP-ID: mp-3302698 · 空间群: Cmmm (#65)
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 La3Zn7(Ni3Ru)2 were obtained from the Materials Project database (MP-ID: mp-3302698, 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_La3Zn7(Ni3Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.13070318
_cell_length_b 9.13070135
_cell_length_c 4.02463441
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.29275939
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Zn7(Ni3Ru)2
_chemical_formula_sum 'La3 Zn7 Ni6 Ru2'
_cell_volume 286.72086950
_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
La La0 1 0.67434928 0.32565072 0.50000000 1.0
La La1 1 0.32565072 0.67434928 0.50000000 1.0
La La2 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn3 1 0.50000000 0.50000000 0.00000000 1.0
Zn Zn4 1 0.69069299 0.99528677 0.50000000 1.0
Zn Zn5 1 0.70259810 0.70259810 0.50000000 1.0
Zn Zn6 1 0.00471323 0.30930701 0.50000000 1.0
Zn Zn7 1 0.99528677 0.69069299 0.50000000 1.0
Zn Zn8 1 0.30930701 0.00471323 0.50000000 1.0
Zn Zn9 1 0.29740190 0.29740190 0.50000000 1.0
Ni Ni10 1 0.82630401 0.17369599 0.00000000 1.0
Ni Ni11 1 0.17369599 0.82630401 0.00000000 1.0
Ni Ni12 1 0.64045914 0.81619728 0.00000000 1.0
Ni Ni13 1 0.35954086 0.18380272 0.00000000 1.0
Ni Ni14 1 0.18380272 0.35954086 0.00000000 1.0
Ni Ni15 1 0.81619728 0.64045914 0.00000000 1.0
Ru Ru16 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru17 1 0.50000000 0.00000000 0.00000000 1.0
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