Er4As6Ru3Rh4
高熵材料 HEAMP-ID: mp-3262188 · 空间群: Fmm2 (#42)
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 Er4As6Ru3Rh4 were obtained from the Materials Project database (MP-ID: mp-3262188, 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_Er4As6Ru3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.16803892
_cell_length_b 7.16813020
_cell_length_c 7.16803959
_cell_angle_alpha 109.53052920
_cell_angle_beta 109.35216531
_cell_angle_gamma 109.53052775
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4As6Ru3Rh4
_chemical_formula_sum 'Er4 As6 Ru3 Rh4'
_cell_volume 283.52153336
_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
Er Er0 1 0.50008536 0.50000000 0.49991464 1.0
Er Er1 1 0.00008536 0.50000000 0.99991464 1.0
Er Er2 1 0.50065839 0.00000000 0.00065790 1.0
Er Er3 1 0.99934210 1.00000000 0.49934161 1.0
As As4 1 0.68496897 1.00000000 0.67938255 1.0
As As5 1 0.68334109 0.68555782 0.00221773 1.0
As As6 1 0.31645608 0.31854855 0.00209247 1.0
As As7 1 0.99790753 0.68145145 0.68354392 1.0
As As8 1 0.99778227 0.31444218 0.31665891 1.0
As As9 1 0.32061745 0.00000000 0.31503103 1.0
Ru Ru10 1 0.49963672 0.74891803 0.24928231 1.0
Ru Ru11 1 0.75071769 0.25108197 0.50036328 1.0
Ru Ru12 1 0.00029021 0.00000000 0.99970979 1.0
Rh Rh13 1 0.24922725 0.74863434 0.49940709 1.0
Rh Rh14 1 0.24914480 0.50000000 0.75085520 1.0
Rh Rh15 1 0.50059291 0.25136566 0.75077275 1.0
Rh Rh16 1 0.74914480 0.50000000 0.25085520 1.0
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