Er4Tc5IrRu2
高熵材料 HEAMP-ID: mp-3255495 · 空间群: Cm (#8)
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 Er4Tc5IrRu2 were obtained from the Materials Project database (MP-ID: mp-3255495, 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_Er4Tc5IrRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22481917
_cell_length_b 5.22481826
_cell_length_c 9.19184239
_cell_angle_alpha 90.17037781
_cell_angle_beta 89.82962149
_cell_angle_gamma 122.14186938
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Tc5IrRu2
_chemical_formula_sum 'Er4 Tc5 Ir1 Ru2'
_cell_volume 212.46587761
_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 0.33545310 0.66454690 0.43358618 1.0
Er Er1 1 0.66536704 0.33463296 0.56400688 1.0
Er Er2 1 0.66546244 0.33453756 0.93653666 1.0
Er Er3 1 0.33465118 0.66534882 0.06617583 1.0
Tc Tc4 1 0.17026082 0.34127644 0.74956950 1.0
Tc Tc5 1 0.17025083 0.82974917 0.75019222 1.0
Tc Tc6 1 0.33911052 0.17484374 0.25067020 1.0
Tc Tc7 1 0.82515626 0.66088948 0.25067020 1.0
Tc Tc8 1 0.65872356 0.82973918 0.74956950 1.0
Ir Ir9 1 0.00397110 0.99602890 0.00147898 1.0
Ru Ru10 1 0.82644206 0.17355794 0.24938503 1.0
Ru Ru11 1 0.00515108 0.99484892 0.49815883 1.0
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