Er4NbReOs6
高熵材料 HEAMP-ID: mp-3274482 · 空间群: Amm2 (#38)
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 Er4NbReOs6 were obtained from the Materials Project database (MP-ID: mp-3274482, 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_Er4NbReOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21857068
_cell_length_b 5.21857083
_cell_length_c 8.97304780
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.75473852
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4NbReOs6
_chemical_formula_sum 'Er4 Nb1 Re1 Os6'
_cell_volume 218.20577806
_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 0.33166336 0.66833664 0.43178244 1.0
Er Er1 1 0.66934539 0.33065461 0.56143784 1.0
Er Er2 1 0.66934539 0.33065461 0.93856216 1.0
Er Er3 1 0.33166336 0.66833664 0.06821756 1.0
Nb Nb4 1 0.16123566 0.83876434 0.75000000 1.0
Re Re5 1 0.83723925 0.16276075 0.25000000 1.0
Os Os6 1 0.99532639 0.00467361 0.49512028 1.0
Os Os7 1 0.99532639 0.00467361 0.00487972 1.0
Os Os8 1 0.82883209 0.64784940 0.25000000 1.0
Os Os9 1 0.35215060 0.17116791 0.25000000 1.0
Os Os10 1 0.17519703 0.34732493 0.75000000 1.0
Os Os11 1 0.65267507 0.82480297 0.75000000 1.0
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