Er4Tm6IrRu3
高熵材料 HEAMP-ID: mp-3249094 · 空间群: P1 (#1)
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 Er4Tm6IrRu3 were obtained from the Materials Project database (MP-ID: mp-3249094, 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
加载 3D 结构...
# generated using pymatgen
data_Er4Tm6IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26429714
_cell_length_b 7.17872965
_cell_length_c 8.30909355
_cell_angle_alpha 96.85245594
_cell_angle_beta 111.89272048
_cell_angle_gamma 90.05719184
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Tm6IrRu3
_chemical_formula_sum 'Er4 Tm6 Ir1 Ru3'
_cell_volume 343.81408493
_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 0.79284313 0.08316315 0.81440586 1.0
Er Er1 1 0.97870480 0.41342883 0.18790860 1.0
Er Er2 1 0.20876799 0.91485087 0.18633916 1.0
Er Er3 1 0.02472776 0.58645157 0.81448946 1.0
Tm Tm4 1 0.20720391 0.18364440 0.56508192 1.0
Tm Tm5 1 0.64406213 0.31766748 0.43456500 1.0
Tm Tm6 1 0.79044257 0.81518779 0.43447410 1.0
Tm Tm7 1 0.35270039 0.68472844 0.56356212 1.0
Tm Tm8 1 0.42198822 0.25055515 0.00013126 1.0
Tm Tm9 1 0.57951343 0.75066020 0.00086528 1.0
Ir Ir10 1 0.60163261 0.42411909 0.77740484 1.0
Ru Ru11 1 0.82619574 0.07546439 0.22023899 1.0
Ru Ru12 1 0.39436349 0.57495132 0.22083274 1.0
Ru Ru13 1 0.17685381 0.92512831 0.77970167 1.0
获取直接链接