Er2B4Ir4Ru
高熵材料 HEAMP-ID: mp-3246449 · 空间群: C2/m (#12)
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 Er2B4Ir4Ru were obtained from the Materials Project database (MP-ID: mp-3246449, 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_Er2B4Ir4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46836018
_cell_length_b 6.34952640
_cell_length_c 5.54344679
_cell_angle_alpha 77.47224299
_cell_angle_beta 56.09340220
_cell_angle_gamma 45.93470003
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2B4Ir4Ru
_chemical_formula_sum 'Er2 B4 Ir4 Ru1'
_cell_volume 150.17928941
_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 0.63726788 0.63726688 0.36273212 1.0
Er Er1 1 0.36273312 0.36273212 0.63726688 1.0
B B2 1 0.28452403 0.97781652 0.03168296 1.0
B B3 1 0.02218348 0.71547597 0.29402250 1.0
B B4 1 0.97781752 0.28452203 0.70597550 1.0
B B5 1 0.71547797 0.02218248 0.96831604 1.0
Ir Ir6 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir7 1 0.49999900 0.50000000 0.00000000 1.0
Ir Ir8 1 0.25072573 0.25072673 0.24927427 1.0
Ir Ir9 1 0.74927527 0.74927427 0.75072573 1.0
Ru Ru10 1 0.00000000 0.00000000 0.50000100 1.0
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