Lu2Ni3P7Ru9
高熵材料 HEAMP-ID: mp-3276028 · 空间群: P-6 (#174)
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 Lu2Ni3P7Ru9 were obtained from the Materials Project database (MP-ID: mp-3276028, 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_Lu2Ni3P7Ru9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.27024460
_cell_length_b 9.27024445
_cell_length_c 3.77682475
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000910
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2Ni3P7Ru9
_chemical_formula_sum 'Lu2 Ni3 P7 Ru9'
_cell_volume 281.08638122
_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 0.00000000 1.0
Lu Lu1 1 0.00000000 0.00000000 0.50000000 1.0
Ni Ni2 1 0.94054587 0.44702384 0.00000000 1.0
Ni Ni3 1 0.50647796 0.05945413 0.00000000 1.0
Ni Ni4 1 0.55297616 0.49352204 0.00000000 1.0
P P5 1 0.96405880 0.21892364 0.00000000 1.0
P P6 1 0.25486384 0.03594120 0.00000000 1.0
P P7 1 0.78107636 0.74513616 0.00000000 1.0
P P8 1 0.07298056 0.62364464 0.50000000 1.0
P P9 1 0.55066308 0.92701944 0.50000000 1.0
P P10 1 0.37635536 0.44933692 0.50000000 1.0
P P11 1 0.66666700 0.33333300 0.00000000 1.0
Ru Ru12 1 0.72966222 0.96572379 0.00000000 1.0
Ru Ru13 1 0.23606157 0.27033778 0.00000000 1.0
Ru Ru14 1 0.03427621 0.76393843 0.00000000 1.0
Ru Ru15 1 0.10083803 0.38722787 0.50000000 1.0
Ru Ru16 1 0.28638884 0.89916197 0.50000000 1.0
Ru Ru17 1 0.61277213 0.71361116 0.50000000 1.0
Ru Ru18 1 0.74999043 0.20884228 0.50000000 1.0
Ru Ru19 1 0.45885185 0.25000957 0.50000000 1.0
Ru Ru20 1 0.79115772 0.54114815 0.50000000 1.0
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