Lu4As6Ru2Rh5
高熵材料 HEAMP-ID: mp-3205837 · 空间群: I-4m2 (#119)
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 Lu4As6Ru2Rh5 were obtained from the Materials Project database (MP-ID: mp-3205837, 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
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# generated using pymatgen
data_Lu4As6Ru2Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.12969312
_cell_length_b 7.12962899
_cell_length_c 7.12969282
_cell_angle_alpha 109.42969750
_cell_angle_beta 109.55755724
_cell_angle_gamma 109.42970769
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4As6Ru2Rh5
_chemical_formula_sum 'Lu4 As6 Ru2 Rh5'
_cell_volume 278.97704125
_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 0.00022929 0.00044452 0.50021769 1.0
Lu Lu1 1 0.49978231 0.99955548 0.99977071 1.0
Lu Lu2 1 0.00022244 0.50000000 0.99977756 1.0
Lu Lu3 1 0.49977664 0.50000000 0.50022336 1.0
As As4 1 0.68221699 0.68443495 0.99778953 1.0
As As5 1 0.31333883 0.31557292 0.99777675 1.0
As As6 1 0.00222325 0.68442708 0.68666117 1.0
As As7 1 0.00221047 0.31556505 0.31778301 1.0
As As8 1 0.68581482 0.00002809 0.68579761 1.0
As As9 1 0.31420239 0.99997191 0.31418518 1.0
Ru Ru10 1 0.99998842 0.00000000 0.00001158 1.0
Ru Ru11 1 0.24999238 0.50000000 0.75000762 1.0
Rh Rh12 1 0.74977206 0.24924730 0.50050803 1.0
Rh Rh13 1 0.49949474 0.24925474 0.74875371 1.0
Rh Rh14 1 0.49949197 0.75075270 0.25022794 1.0
Rh Rh15 1 0.74999571 0.50000000 0.25000429 1.0
Rh Rh16 1 0.25124629 0.75074526 0.50050526 1.0
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