Nd2B4OsRh4
高熵材料 HEAMP-ID: mp-3251967 · 空间群: F222 (#22)
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 Nd2B4OsRh4 were obtained from the Materials Project database (MP-ID: mp-3251967, 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_Nd2B4OsRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53324218
_cell_length_b 6.34818685
_cell_length_c 5.62807841
_cell_angle_alpha 77.69781321
_cell_angle_beta 55.42053107
_cell_angle_gamma 46.88167755
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2B4OsRh4
_chemical_formula_sum 'Nd2 B4 Os1 Rh4'
_cell_volume 154.75831370
_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 0.85848117 0.85848117 0.14151883 1.0
Nd Nd1 1 0.14151883 0.14151883 0.85848117 1.0
B B2 1 0.19952976 0.53701659 0.47896240 1.0
B B3 1 0.78449325 0.47896240 0.53701659 1.0
B B4 1 0.53701659 0.19952976 0.78449325 1.0
B B5 1 0.47896240 0.78449325 0.19952976 1.0
Os Os6 1 0.75000000 0.75000000 0.75000000 1.0
Rh Rh7 1 0.49820320 0.49820320 0.00179680 1.0
Rh Rh8 1 0.25000000 0.25000000 0.25000000 1.0
Rh Rh9 1 0.00179680 0.00179680 0.49820320 1.0
Rh Rh10 1 0.50000000 0.50000000 0.50000000 1.0
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