Lu4NpGaRu6
高熵材料 HEAMP-ID: mp-3277917 · 空间群: P-3m1 (#164)
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 Lu4NpGaRu6 were obtained from the Materials Project database (MP-ID: mp-3277917, 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_Lu4NpGaRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54999760
_cell_length_b 5.54999887
_cell_length_c 8.00283176
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999247
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4NpGaRu6
_chemical_formula_sum 'Lu4 Np1 Ga1 Ru6'
_cell_volume 213.48139981
_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 0.33333300 0.66666700 0.43048424 1.0
Lu Lu1 1 0.66666700 0.33333300 0.56951576 1.0
Lu Lu2 1 0.66666700 0.33333300 0.94632649 1.0
Lu Lu3 1 0.33333300 0.66666700 0.05367351 1.0
Np Np4 1 0.00000000 0.00000000 0.50000000 1.0
Ga Ga5 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru6 1 0.17016646 0.34033392 0.74454824 1.0
Ru Ru7 1 0.17016646 0.82983354 0.74454824 1.0
Ru Ru8 1 0.34033392 0.17016646 0.25545176 1.0
Ru Ru9 1 0.82983354 0.65966608 0.25545176 1.0
Ru Ru10 1 0.65966608 0.82983354 0.74454824 1.0
Ru Ru11 1 0.82983354 0.17016646 0.25545176 1.0
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