Er4AlZnRu6
高熵材料 HEAMP-ID: mp-3268413 · 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 Er4AlZnRu6 were obtained from the Materials Project database (MP-ID: mp-3268413, 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_Er4AlZnRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33392191
_cell_length_b 5.30454358
_cell_length_c 8.54068891
_cell_angle_alpha 90.79349500
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.18337631
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4AlZnRu6
_chemical_formula_sum 'Er4 Al1 Zn1 Ru6'
_cell_volume 208.86083051
_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 0.33204235 0.66408471 0.43653902 1.0
Er Er1 1 0.66777925 0.33555649 0.56363733 1.0
Er Er2 1 0.66565290 0.33130380 0.93316654 1.0
Er Er3 1 0.33632063 0.67264225 0.07289688 1.0
Al Al4 1 0.99178191 0.98356482 0.00338435 1.0
Zn Zn5 1 0.16917315 0.33834530 0.74819919 1.0
Ru Ru6 1 0.18119603 0.83979307 0.75226790 1.0
Ru Ru7 1 0.34617145 0.17317628 0.24657118 1.0
Ru Ru8 1 0.82926676 0.65853351 0.25298169 1.0
Ru Ru9 1 0.65859804 0.83979307 0.75226790 1.0
Ru Ru10 1 0.82700383 0.17317628 0.24657118 1.0
Ru Ru11 1 0.99501471 0.99002842 0.49151784 1.0
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