Nb3V5(B2Ir)4
高熵材料 HEAMP-ID: mp-1220611 · 空间群: Pm (#6)
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 Nb3V5(B2Ir)4 were obtained from the Materials Project database (MP-ID: mp-1220611, 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
加载 3D 结构...
# generated using pymatgen
data_Nb3V5(B2Ir)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.21678500
_cell_length_b 7.31841700
_cell_length_c 9.35885874
_cell_angle_alpha 89.86049579
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3V5(B2Ir)4
_chemical_formula_sum 'Nb3 V5 B8 Ir4'
_cell_volume 220.32348458
_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 0.50000000 0.32185100 0.12899600 1.0
Nb Nb1 1 0.50000000 0.67767400 0.87040100 1.0
Nb Nb2 1 0.00000000 0.82309400 0.37216300 1.0
V V3 1 0.00000000 0.18523100 0.63037000 1.0
V V4 1 0.50000000 0.07215700 0.86078300 1.0
V V5 1 0.50000000 0.93104500 0.13461300 1.0
V V6 1 0.00000000 0.56906300 0.63494000 1.0
V V7 1 0.00000000 0.42812500 0.36610200 1.0
B B8 1 0.50000000 0.38208900 0.53984300 1.0
B B9 1 0.50000000 0.60886800 0.46346300 1.0
B B10 1 0.00000000 0.89054300 0.96023700 1.0
B B11 1 0.00000000 0.11068300 0.03713400 1.0
B B12 1 0.50000000 0.37245800 0.72928200 1.0
B B13 1 0.50000000 0.61775800 0.26950500 1.0
B B14 1 0.00000000 0.88389900 0.76561600 1.0
B B15 1 0.00000000 0.11957100 0.23409100 1.0
Ir Ir16 1 0.50000000 0.87359100 0.60934300 1.0
Ir Ir17 1 0.50000000 0.13454700 0.39613700 1.0
Ir Ir18 1 0.00000000 0.36417300 0.88742500 1.0
Ir Ir19 1 0.00000000 0.63357900 0.10955500 1.0
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