Er4AlNiOs6
高熵材料 HEAMP-ID: mp-3221813 · 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 Er4AlNiOs6 were obtained from the Materials Project database (MP-ID: mp-3221813, 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_Er4AlNiOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31657473
_cell_length_b 5.31657456
_cell_length_c 8.53502233
_cell_angle_alpha 89.86222338
_cell_angle_beta 90.13777950
_cell_angle_gamma 120.68579860
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4AlNiOs6
_chemical_formula_sum 'Er4 Al1 Ni1 Os6'
_cell_volume 207.46964813
_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 0.33059390 0.66940610 0.42820543 1.0
Er Er1 1 0.66301689 0.33698311 0.56857494 1.0
Er Er2 1 0.66871813 0.33128187 0.93978277 1.0
Er Er3 1 0.33605025 0.66394975 0.06566357 1.0
Al Al4 1 0.00151166 0.99848834 0.49705122 1.0
Ni Ni5 1 0.83178778 0.16821222 0.25175092 1.0
Os Os6 1 0.00252101 0.99747899 0.00014056 1.0
Os Os7 1 0.82268371 0.65603432 0.25102006 1.0
Os Os8 1 0.34396568 0.17731629 0.25102006 1.0
Os Os9 1 0.17295814 0.82704186 0.75101847 1.0
Os Os10 1 0.16909064 0.34289779 0.74788600 1.0
Os Os11 1 0.65710221 0.83090936 0.74788600 1.0
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