ZrVFe
高熵材料 HEAMP-ID: mp-1215241 · 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 ZrVFe were obtained from the Materials Project database (MP-ID: mp-1215241, 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_ZrVFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06440925
_cell_length_b 5.06409628
_cell_length_c 8.31940800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 60.85487692
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrVFe
_chemical_formula_sum 'Zr4 V4 Fe4'
_cell_volume 186.35062747
_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 0.33128400 0.33127800 0.56563100 1.0
Zr Zr1 1 0.66476000 0.66475000 0.44661400 1.0
Zr Zr2 1 0.66476000 0.66475000 0.05338600 1.0
Zr Zr3 1 0.33128400 0.33127800 0.93436900 1.0
V V4 1 0.83893700 0.83892200 0.75000000 1.0
V V5 1 0.16545000 0.66370200 0.25000000 1.0
V V6 1 0.66369700 0.16545800 0.25000000 1.0
V V7 1 0.16789500 0.16790100 0.25000000 1.0
Fe Fe8 1 0.99901300 0.99903600 0.50336300 1.0
Fe Fe9 1 0.99901300 0.99903600 0.99663700 1.0
Fe Fe10 1 0.83489000 0.33900800 0.75000000 1.0
Fe Fe11 1 0.33901600 0.83488200 0.75000000 1.0
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