Nb6V(BC)4
高熵材料 HEAMP-ID: mp-3263360 · 空间群: Imm2 (#44)
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 Nb6V(BC)4 were obtained from the Materials Project database (MP-ID: mp-3263360, 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_Nb6V(BC)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.14304899
_cell_length_b 3.21671893
_cell_length_c 16.12335281
_cell_angle_alpha 95.72495097
_cell_angle_beta 95.59344644
_cell_angle_gamma 90.00000175
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb6V(BC)4
_chemical_formula_sum 'Nb6 V1 B4 C4'
_cell_volume 161.41886760
_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 0.50314627 0.00314627 0.00629155 1.0
Nb Nb1 1 0.64243348 0.64243248 0.28486696 1.0
Nb Nb2 1 0.21105294 0.21105294 0.42210689 1.0
Nb Nb3 1 0.78448894 0.78448794 0.56897689 1.0
Nb Nb4 1 0.35238644 0.35238644 0.70477289 1.0
Nb Nb5 1 0.91979981 0.91979881 0.83959863 1.0
V V6 1 0.08098236 0.08098236 0.16196573 1.0
B B7 1 0.03249610 0.53249510 0.06499320 1.0
B B8 1 0.56237804 0.56237704 0.12475608 1.0
B B9 1 0.44505318 0.44505318 0.89010636 1.0
B B10 1 0.97446268 0.47446268 0.94892436 1.0
C C11 1 0.14263003 0.14263003 0.28526005 1.0
C C12 1 0.71250725 0.71250625 0.42501449 1.0
C C13 1 0.28330837 0.28330837 0.56661674 1.0
C C14 1 0.85287510 0.85287410 0.70574919 1.0
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