Lu2PaIn3Rh2
高熵材料 HEAMP-ID: mp-3333670 · 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 Lu2PaIn3Rh2 were obtained from the Materials Project database (MP-ID: mp-3333670, 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
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# generated using pymatgen
data_Lu2PaIn3Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.79347934
_cell_length_b 7.46335931
_cell_length_c 3.56998058
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.47430351
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2PaIn3Rh2
_chemical_formula_sum 'Lu2 Pa1 In3 Rh2'
_cell_volume 177.09923226
_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 0.41978190 0.41642354 0.49999900 1.0
Lu Lu1 1 0.00335836 0.58357546 0.49999900 1.0
Pa Pa2 1 0.56360813 1.00000000 0.49999900 1.0
In In3 1 0.21803468 0.00000000 0.00000000 1.0
In In4 1 0.00642681 0.24221023 0.00000000 1.0
In In5 1 0.76421558 0.75778877 0.00000000 1.0
Rh Rh6 1 0.66470064 0.30482873 0.00000000 1.0
Rh Rh7 1 0.35987291 0.69517227 0.00000000 1.0
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