Er4As6Ir5Ru2
高熵材料 HEAMP-ID: mp-3268138 · 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 Er4As6Ir5Ru2 were obtained from the Materials Project database (MP-ID: mp-3268138, 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_Er4As6Ir5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.19262236
_cell_length_b 7.19263202
_cell_length_c 7.19262229
_cell_angle_alpha 109.45313427
_cell_angle_beta 109.50742067
_cell_angle_gamma 109.45313404
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4As6Ir5Ru2
_chemical_formula_sum 'Er4 As6 Ir5 Ru2'
_cell_volume 286.44432467
_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 0.00037661 0.00075315 0.50037664 1.0
Er Er1 1 0.49962336 0.99924685 0.99962339 1.0
Er Er2 1 0.00037600 0.50000000 0.99962400 1.0
Er Er3 1 0.49962296 0.50000000 0.50037704 1.0
As As4 1 0.67955659 0.68261266 0.99694365 1.0
As As5 1 0.31433158 0.31738824 0.99694341 1.0
As As6 1 0.00305659 0.68261176 0.68566842 1.0
As As7 1 0.00305635 0.31738734 0.32044341 1.0
As As8 1 0.68440141 0.99999936 0.68440059 1.0
As As9 1 0.31559941 0.00000064 0.31559859 1.0
Ir Ir10 1 0.74935845 0.24947479 0.49988261 1.0
Ir Ir11 1 0.50011675 0.24947494 0.74959188 1.0
Ir Ir12 1 0.50011739 0.75052521 0.25064155 1.0
Ir Ir13 1 0.75000002 0.50000000 0.24999998 1.0
Ir Ir14 1 0.25040812 0.75052506 0.49988325 1.0
Ru Ru15 1 0.00000001 0.00000000 0.99999999 1.0
Ru Ru16 1 0.25000038 0.50000000 0.74999962 1.0
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