Nb6CrB6Ru5
高熵材料 HEAMP-ID: mp-3310480 · 空间群: Pmm2 (#25)
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 Nb6CrB6Ru5 were obtained from the Materials Project database (MP-ID: mp-3310480, 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
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# generated using pymatgen
data_Nb6CrB6Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.14424309
_cell_length_b 6.38653621
_cell_length_c 10.86633135
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb6CrB6Ru5
_chemical_formula_sum 'Nb6 Cr1 B6 Ru5'
_cell_volume 218.20486913
_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
Nb Nb0 1 0.00000000 0.27751032 0.95755645 1.0
Nb Nb1 1 0.00000000 0.72634148 0.05111867 1.0
Nb Nb2 1 0.00000000 0.27751032 0.54244355 1.0
Nb Nb3 1 0.00000000 0.72634148 0.44888133 1.0
Nb Nb4 1 0.00000000 0.36191114 0.25000000 1.0
Nb Nb5 1 0.00000000 0.64334807 0.75000000 1.0
Cr Cr6 1 0.50000000 0.69918099 0.25000000 1.0
B B7 1 0.00000000 0.93749101 0.25000000 1.0
B B8 1 0.00000000 0.04728414 0.75000000 1.0
B B9 1 0.50000000 0.45407991 0.08634777 1.0
B B10 1 0.50000000 0.54978502 0.91736517 1.0
B B11 1 0.50000000 0.45407991 0.41365223 1.0
B B12 1 0.50000000 0.54978502 0.58263483 1.0
Ru Ru13 1 0.50000000 0.07320151 0.12471997 1.0
Ru Ru14 1 0.50000000 0.92641362 0.87575401 1.0
Ru Ru15 1 0.50000000 0.07320151 0.37528003 1.0
Ru Ru16 1 0.50000000 0.92641362 0.62424599 1.0
Ru Ru17 1 0.50000000 0.29612093 0.75000000 1.0
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