Nd4OsRu6W
高熵材料 HEAMP-ID: mp-3306072 · 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 Nd4OsRu6W were obtained from the Materials Project database (MP-ID: mp-3306072, 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_Nd4OsRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16514277
_cell_length_b 5.16514366
_cell_length_c 9.29004453
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 114.06669476
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4OsRu6W
_chemical_formula_sum 'Nd4 Os1 Ru6 W1'
_cell_volume 226.30141075
_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
Nd Nd0 1 0.33046696 0.66953304 0.43638821 1.0
Nd Nd1 1 0.66280391 0.33719609 0.56821798 1.0
Nd Nd2 1 0.66280391 0.33719609 0.93178202 1.0
Nd Nd3 1 0.33046696 0.66953304 0.06361179 1.0
Os Os4 1 0.16644386 0.83355614 0.75000000 1.0
Ru Ru5 1 0.99417079 0.00582921 0.50036558 1.0
Ru Ru6 1 0.99417079 0.00582921 0.99963442 1.0
Ru Ru7 1 0.83439956 0.64514039 0.25000000 1.0
Ru Ru8 1 0.35485961 0.16560044 0.25000000 1.0
Ru Ru9 1 0.15920944 0.33869024 0.75000000 1.0
Ru Ru10 1 0.66130976 0.84079056 0.75000000 1.0
W W11 1 0.84889744 0.15110256 0.25000000 1.0
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