Nb5Si2B4W5
高熵材料 HEAMP-ID: mp-3216037 · 空间群: P1 (#1)
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 Nb5Si2B4W5 were obtained from the Materials Project database (MP-ID: mp-3216037, 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_Nb5Si2B4W5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.16609794
_cell_length_b 7.13757635
_cell_length_c 7.16193046
_cell_angle_alpha 129.11290270
_cell_angle_beta 129.24324314
_cell_angle_gamma 74.62045734
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb5Si2B4W5
_chemical_formula_sum 'Nb5 Si2 B4 W5'
_cell_volume 214.59555101
_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 0.80428308 0.97722709 0.50153745 1.0
Nb Nb1 1 0.30666141 0.80648810 0.82960087 1.0
Nb Nb2 1 0.19471247 0.02711115 0.50172712 1.0
Nb Nb3 1 0.52784754 0.69251741 0.50151404 1.0
Nb Nb4 1 0.02371830 0.52261451 0.82883087 1.0
Si Si5 1 0.74966907 0.74719417 0.99965017 1.0
Si Si6 1 0.25375771 0.25200350 0.00846584 1.0
B B7 1 0.37583398 0.87908572 0.25330605 1.0
B B8 1 0.87868207 0.61584732 0.49352241 1.0
B B9 1 0.62587556 0.12841760 0.75294828 1.0
B B10 1 0.11878862 0.37856839 0.49413348 1.0
W W11 1 0.00120031 0.00190204 0.00137354 1.0
W W12 1 0.69702172 0.19508601 0.16584211 1.0
W W13 1 0.97039020 0.47051439 0.16577794 1.0
W W14 1 0.50192082 0.50089349 0.00048450 1.0
W W15 1 0.46963715 0.30452910 0.50128433 1.0
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