ZrVCo
高熵材料 HEAMP-ID: mp-1215194 · 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 ZrVCo were obtained from the Materials Project database (MP-ID: mp-1215194, 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_ZrVCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11037673
_cell_length_b 5.10795817
_cell_length_c 8.05905300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 59.98570761
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrVCo
_chemical_formula_sum 'Zr4 V4 Co4'
_cell_volume 182.15971089
_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 0.33587700 0.32825300 0.57195300 1.0
Zr Zr1 1 0.66689900 0.66622900 0.44666200 1.0
Zr Zr2 1 0.66689900 0.66622900 0.05333800 1.0
Zr Zr3 1 0.33587700 0.32825300 0.92804700 1.0
V V4 1 0.65924400 0.17811400 0.25000000 1.0
V V5 1 0.16271200 0.17802400 0.25000000 1.0
V V6 1 0.00345700 0.99302300 0.51218500 1.0
V V7 1 0.00345700 0.99302300 0.98781500 1.0
Co Co8 1 0.82801500 0.34390000 0.75000000 1.0
Co Co9 1 0.33945900 0.82885200 0.75000000 1.0
Co Co10 1 0.83176100 0.82871800 0.75000000 1.0
Co Co11 1 0.16634400 0.66738200 0.25000000 1.0
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