LuP4Ru5Rh
高熵材料 HEAMP-ID: mp-3342208 · 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 LuP4Ru5Rh were obtained from the Materials Project database (MP-ID: mp-3342208, 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_LuP4Ru5Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.90408613
_cell_length_b 6.90408525
_cell_length_c 3.70085596
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.46414893
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuP4Ru5Rh
_chemical_formula_sum 'Lu1 P4 Ru5 Rh1'
_cell_volume 152.05295789
_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 0.33318209 0.66681791 0.00000000 1.0
P P1 1 0.67092193 0.32907807 0.00000000 1.0
P P2 1 0.71209624 0.86035156 0.50000000 1.0
P P3 1 0.13964844 0.28790376 0.50000000 1.0
P P4 1 0.14459900 0.85540100 0.50000000 1.0
Ru Ru5 1 0.26657754 0.13275979 0.00000000 1.0
Ru Ru6 1 0.86724021 0.73342246 0.00000000 1.0
Ru Ru7 1 0.86920082 0.13079918 0.00000000 1.0
Ru Ru8 1 0.93727316 0.46872811 0.50000000 1.0
Ru Ru9 1 0.53127189 0.06272684 0.50000000 1.0
Rh Rh10 1 0.52798767 0.47201233 0.50000000 1.0
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