Ba4NiRh5N4
高熵材料 HEAMP-ID: mp-3264687 · 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 Ba4NiRh5N4 were obtained from the Materials Project database (MP-ID: mp-3264687, 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
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# generated using pymatgen
data_Ba4NiRh5N4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46593470
_cell_length_b 6.46593515
_cell_length_c 7.49259560
_cell_angle_alpha 90.79353368
_cell_angle_beta 89.20646582
_cell_angle_gamma 108.03529324
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4NiRh5N4
_chemical_formula_sum 'Ba4 Ni1 Rh5 N4'
_cell_volume 297.81779800
_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
Ba Ba0 1 0.66761768 0.32455905 0.41179036 1.0
Ba Ba1 1 0.32455905 0.66761768 0.58820964 1.0
Ba Ba2 1 0.82296739 0.17010991 0.90421194 1.0
Ba Ba3 1 0.17010991 0.82296739 0.09578806 1.0
Ni Ni4 1 0.52771798 0.52771798 0.00000000 1.0
Rh Rh5 1 0.18068737 0.32206957 0.24094783 1.0
Rh Rh6 1 0.32206957 0.18068737 0.75905217 1.0
Rh Rh7 1 0.82185154 0.68078844 0.75507118 1.0
Rh Rh8 1 0.68078844 0.82185154 0.24492882 1.0
Rh Rh9 1 0.01957499 0.01957499 0.50000000 1.0
N N10 1 0.92807682 0.07292105 0.25660120 1.0
N N11 1 0.07292105 0.92807682 0.74339880 1.0
N N12 1 0.56681258 0.43524762 0.77290440 1.0
N N13 1 0.43524762 0.56681258 0.22709560 1.0
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