Lu4ZnRu6W
高熵材料 HEAMP-ID: mp-3256744 · 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 Lu4ZnRu6W were obtained from the Materials Project database (MP-ID: mp-3256744, 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_Lu4ZnRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36331483
_cell_length_b 5.12153026
_cell_length_c 8.82019478
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.09070313
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4ZnRu6W
_chemical_formula_sum 'Lu4 Zn1 Ru6 W1'
_cell_volume 207.47365687
_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 0.33168127 0.66490113 0.43618025 1.0
Lu Lu1 1 0.67325915 0.34665056 0.56423984 1.0
Lu Lu2 1 0.67325915 0.34665056 0.93576016 1.0
Lu Lu3 1 0.33168127 0.66490113 0.06381975 1.0
Zn Zn4 1 0.33818042 0.16592544 0.25000000 1.0
Ru Ru5 1 0.17285563 0.81873914 0.75000000 1.0
Ru Ru6 1 0.83634705 0.65219947 0.25000000 1.0
Ru Ru7 1 0.65181394 0.82398651 0.75000000 1.0
Ru Ru8 1 0.99676246 0.01069819 0.00207978 1.0
Ru Ru9 1 0.83549182 0.17299208 0.25000000 1.0
Ru Ru10 1 0.99676246 0.01069819 0.49792022 1.0
W W11 1 0.16190437 0.32165762 0.75000000 1.0
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