Nb8Co2Sb4Pd
高熵材料 HEAMP-ID: mp-1220498 · 空间群: I-42m (#121)
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 Nb8Co2Sb4Pd were obtained from the Materials Project database (MP-ID: mp-1220498, 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_Nb8Co2Sb4Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94191100
_cell_length_b 7.87519621
_cell_length_c 7.87519621
_cell_angle_alpha 95.64981112
_cell_angle_beta 108.28623623
_cell_angle_gamma 71.71376377
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb8Co2Sb4Pd
_chemical_formula_sum 'Nb8 Co2 Sb4 Pd1'
_cell_volume 276.31752327
_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 0.41477600 0.87588600 0.71729000 1.0
Nb Nb1 1 0.57337200 0.12411400 0.28271000 1.0
Nb Nb2 1 0.92662800 0.28271000 0.12411400 1.0
Nb Nb3 1 0.08522400 0.71729000 0.87588600 1.0
Nb Nb4 1 0.70933800 0.71729000 0.12411400 1.0
Nb Nb5 1 0.30251400 0.28271000 0.87588600 1.0
Nb Nb6 1 0.79066200 0.12411400 0.71729000 1.0
Nb Nb7 1 0.19748600 0.87588600 0.28271000 1.0
Co Co8 1 0.25000000 0.00000000 0.00000000 1.0
Co Co9 1 0.75000000 0.00000000 0.00000000 1.0
Sb Sb10 1 0.37396300 0.50000000 0.19611100 1.0
Sb Sb11 1 0.67785100 0.50000000 0.80388900 1.0
Sb Sb12 1 0.82214900 0.80388900 0.50000000 1.0
Sb Sb13 1 0.12603700 0.19611100 0.50000000 1.0
Pd Pd14 1 0.25000000 0.50000000 0.50000000 1.0
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