ZrNbV
高熵材料 HEAMP-ID: mp-1215281 · 空间群: Amm2 (#38)
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 ZrNbV were obtained from the Materials Project database (MP-ID: mp-1215281, 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_ZrNbV
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40862284
_cell_length_b 5.40768968
_cell_length_c 8.69585900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 60.76481155
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrNbV
_chemical_formula_sum 'Zr4 Nb4 V4'
_cell_volume 221.94085338
_cell_formula_units_Z 4
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
Zr Zr0 1 0.33314800 0.33315600 0.55737100 1.0
Zr Zr1 1 0.66730900 0.66731000 0.42957700 1.0
Zr Zr2 1 0.66730900 0.66731000 0.07042300 1.0
Zr Zr3 1 0.33314800 0.33315600 0.94262900 1.0
Nb Nb4 1 0.99761400 0.99754100 0.48723700 1.0
Nb Nb5 1 0.99761400 0.99754100 0.01276300 1.0
Nb Nb6 1 0.82920200 0.34442600 0.75000000 1.0
Nb Nb7 1 0.34444800 0.82919600 0.75000000 1.0
V V8 1 0.83076500 0.83078900 0.75000000 1.0
V V9 1 0.17675400 0.64637200 0.25000000 1.0
V V10 1 0.64633500 0.17680100 0.25000000 1.0
V V11 1 0.17635500 0.17640100 0.25000000 1.0
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