ErZr3(ScRu2)4
高熵材料 HEAMP-ID: mp-3265745 · 空间群: Pmmm (#47)
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 ErZr3(ScRu2)4 were obtained from the Materials Project database (MP-ID: mp-3265745, 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_ErZr3(ScRu2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.47561289
_cell_length_b 4.57898779
_cell_length_c 9.16441598
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00146460
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErZr3(ScRu2)4
_chemical_formula_sum 'Er1 Zr3 Sc4 Ru8'
_cell_volume 271.74099307
_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 0.74995999 0.25000000 0.12499683 1.0
Zr Zr1 1 0.24993201 0.75000000 0.37536484 1.0
Zr Zr2 1 0.75003226 0.25000000 0.62500030 1.0
Zr Zr3 1 0.25006580 0.75000000 0.87463384 1.0
Sc Sc4 1 0.24996192 0.25000000 0.12499577 1.0
Sc Sc5 1 0.74992045 0.75000000 0.37603299 1.0
Sc Sc6 1 0.25004211 0.25000000 0.62500262 1.0
Sc Sc7 1 0.75007796 0.75000000 0.87396880 1.0
Ru Ru8 1 0.49258777 0.75000000 0.12499674 1.0
Ru Ru9 1 0.00736396 0.75000000 0.12499218 1.0
Ru Ru10 1 0.49654092 0.25000000 0.37983336 1.0
Ru Ru11 1 0.00336322 0.25000000 0.37983316 1.0
Ru Ru12 1 0.99970204 0.75000000 0.62500376 1.0
Ru Ru13 1 0.50034944 0.75000000 0.62500354 1.0
Ru Ru14 1 0.00345465 0.25000000 0.87017270 1.0
Ru Ru15 1 0.49664349 0.25000000 0.87016857 1.0
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