Nd2B4Os3Rh
高熵材料 HEAMP-ID: mp-3251895 · 空间群: C2 (#5)
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 Nd2B4Os3Rh were obtained from the Materials Project database (MP-ID: mp-3251895, 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_Nd2B4Os3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84321103
_cell_length_b 6.02408527
_cell_length_c 5.61039916
_cell_angle_alpha 71.95666463
_cell_angle_beta 56.82571062
_cell_angle_gamma 51.20937010
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2B4Os3Rh
_chemical_formula_sum 'Nd2 B4 Os3 Rh1'
_cell_volume 150.69536200
_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 0.00341082 0.00341082 0.99658918 1.0
Nd Nd1 1 0.24817368 0.24817368 0.25182632 1.0
B B2 1 0.31502955 0.67745436 0.31207373 1.0
B B3 1 0.67745436 0.31502955 0.69544137 1.0
B B4 1 0.57214662 0.93079801 0.57206669 1.0
B B5 1 0.93079801 0.57214662 0.92498968 1.0
Os Os6 1 0.36583749 0.36583749 0.63416251 1.0
Os Os7 1 0.61439225 0.61439225 0.88560775 1.0
Os Os8 1 0.88670294 0.88670294 0.61329706 1.0
Rh Rh9 1 0.63605528 0.63605528 0.36394472 1.0
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