Er4As6Ru2Rh5
高熵材料 HEAMP-ID: mp-3267195 · 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 Er4As6Ru2Rh5 were obtained from the Materials Project database (MP-ID: mp-3267195, 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_Er4As6Ru2Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.17198351
_cell_length_b 7.17179149
_cell_length_c 7.17198316
_cell_angle_alpha 109.45870134
_cell_angle_beta 109.49822019
_cell_angle_gamma 109.45870122
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4As6Ru2Rh5
_chemical_formula_sum 'Er4 As6 Ru2 Rh5'
_cell_volume 283.97083959
_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 0.00025977 0.00051068 0.50024721 1.0
Er Er1 1 0.49975279 0.99948932 0.99974023 1.0
Er Er2 1 0.00025445 0.50000000 0.99974555 1.0
Er Er3 1 0.49974522 0.50000000 0.50025478 1.0
As As4 1 0.68079194 0.68312560 0.99767389 1.0
As As5 1 0.31452717 0.31685466 0.99766987 1.0
As As6 1 0.00233013 0.68314534 0.68547283 1.0
As As7 1 0.00232611 0.31687440 0.31920806 1.0
As As8 1 0.68441512 0.99998225 0.68440015 1.0
As As9 1 0.31559985 0.00001775 0.31558488 1.0
Ru Ru10 1 0.99999518 0.00000000 0.00000482 1.0
Ru Ru11 1 0.25000071 0.50000000 0.74999929 1.0
Rh Rh12 1 0.74956067 0.24932698 0.50022837 1.0
Rh Rh13 1 0.49976975 0.24932505 0.74909834 1.0
Rh Rh14 1 0.49977163 0.75067302 0.25043933 1.0
Rh Rh15 1 0.74999784 0.50000000 0.25000216 1.0
Rh Rh16 1 0.25090166 0.75067495 0.50023025 1.0
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