Lu4Zn2ReRu5
高熵材料 HEAMP-ID: mp-3273076 · 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 Lu4Zn2ReRu5 were obtained from the Materials Project database (MP-ID: mp-3273076, 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_Lu4Zn2ReRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16977403
_cell_length_b 5.34195977
_cell_length_c 8.72887379
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.11190066
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Zn2ReRu5
_chemical_formula_sum 'Lu4 Zn2 Re1 Ru5'
_cell_volume 206.38836443
_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
Lu Lu0 1 0.65592709 0.32796009 0.55659996 1.0
Lu Lu1 1 0.33434455 0.66712619 0.43357224 1.0
Lu Lu2 1 0.33434455 0.66712619 0.06642776 1.0
Lu Lu3 1 0.65592709 0.32796009 0.94340004 1.0
Zn Zn4 1 0.18576728 0.34764306 0.75000000 1.0
Zn Zn5 1 0.18567983 0.83826432 0.75000000 1.0
Re Re6 1 0.33336671 0.16661499 0.25000000 1.0
Ru Ru7 1 0.99689594 0.99844560 0.50205101 1.0
Ru Ru8 1 0.99689594 0.99844560 0.99794899 1.0
Ru Ru9 1 0.68133124 0.84082525 0.75000000 1.0
Ru Ru10 1 0.81975143 0.65596237 0.25000000 1.0
Ru Ru11 1 0.81976635 0.16362625 0.25000000 1.0
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