NbCr(BRu)2
高熵材料 HEAMP-ID: mp-3294782 · 空间群: P-62m (#189)
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 NbCr(BRu)2 were obtained from the Materials Project database (MP-ID: mp-3294782, 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_NbCr(BRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.99574130
_cell_length_b 8.82614076
_cell_length_c 8.82633203
_cell_angle_alpha 119.99928369
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbCr(BRu)2
_chemical_formula_sum 'Nb3 Cr3 B6 Ru6'
_cell_volume 202.11064296
_cell_formula_units_Z 3
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
Nb Nb0 1 0.00000000 0.59173447 1.00000000 1.0
Nb Nb1 1 0.00000000 0.40830324 0.40830576 1.0
Nb Nb2 1 0.00000000 0.99999848 0.59169424 1.0
Cr Cr3 1 0.00000000 0.82671533 0.82674607 1.0
Cr Cr4 1 0.00000000 0.99996826 0.17325393 1.0
Cr Cr5 1 0.00000000 0.17321977 0.00000000 1.0
B B6 1 0.50000000 0.99997614 0.00000000 1.0
B B7 1 0.50000000 0.80166460 0.00000000 1.0
B B8 1 0.50000000 0.19830562 0.19832941 1.0
B B9 1 0.50000000 0.99997622 0.80167059 1.0
B B10 1 0.00000000 0.33333390 0.66667389 1.0
B B11 1 0.00000000 0.66666000 0.33332611 1.0
Ru Ru12 1 0.50000000 0.53679228 0.71860227 1.0
Ru Ru13 1 0.50000000 0.18177977 0.46323243 1.0
Ru Ru14 1 0.50000000 0.28145512 0.81817869 1.0
Ru Ru15 1 0.50000000 0.81819101 0.28139773 1.0
Ru Ru16 1 0.50000000 0.71854834 0.53676757 1.0
Ru Ru17 1 0.50000000 0.46327643 0.18182131 1.0
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