Er4UTaOs6
高熵材料 HEAMP-ID: mp-3290767 · 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 Er4UTaOs6 were obtained from the Materials Project database (MP-ID: mp-3290767, 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_Er4UTaOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25106607
_cell_length_b 5.25106525
_cell_length_c 9.14306911
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.06729996
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4UTaOs6
_chemical_formula_sum 'Er4 U1 Ta1 Os6'
_cell_volume 226.46334170
_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 0.33202673 0.66797327 0.44444436 1.0
Er Er1 1 0.66739597 0.33260403 0.57113490 1.0
Er Er2 1 0.66739597 0.33260403 0.92886510 1.0
Er Er3 1 0.33202673 0.66797327 0.05555564 1.0
U U4 1 0.85058123 0.14941877 0.25000000 1.0
Ta Ta5 1 0.15053611 0.84946389 0.75000000 1.0
Os Os6 1 0.99718978 0.00281022 0.49921017 1.0
Os Os7 1 0.99718978 0.00281022 0.00078983 1.0
Os Os8 1 0.83334617 0.63822596 0.25000000 1.0
Os Os9 1 0.36177404 0.16665383 0.25000000 1.0
Os Os10 1 0.17021203 0.35967755 0.75000000 1.0
Os Os11 1 0.64032245 0.82978797 0.75000000 1.0
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