ZrVFe
高熵材料 HEAMP-ID: mp-1215261 · 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-1215261, 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 5.13225958
_cell_length_b 5.07948391
_cell_length_c 8.38826036
_cell_angle_alpha 89.99994606
_cell_angle_beta 90.00016302
_cell_angle_gamma 59.65576763
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrVFe
_chemical_formula_sum 'Zr4 V4 Fe4'
_cell_volume 188.71821424
_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 0.33324243 0.33350712 0.56916607 1.0
Zr Zr1 1 0.66747997 0.66503958 0.44197662 1.0
Zr Zr2 1 0.66747907 0.66504174 0.05802186 1.0
Zr Zr3 1 0.33324015 0.33352309 0.93081902 1.0
V V4 1 0.66304336 0.16976553 0.24999326 1.0
V V5 1 0.16718999 0.16976711 0.24999336 1.0
V V6 1 0.00207149 0.99585663 0.50890956 1.0
V V7 1 0.00207293 0.99585424 0.99108056 1.0
Fe Fe8 1 0.82866960 0.34266067 0.75002500 1.0
Fe Fe9 1 0.34065254 0.83100753 0.75002272 1.0
Fe Fe10 1 0.82834133 0.83100977 0.75002294 1.0
Fe Fe11 1 0.16651614 0.66696699 0.24997003 1.0
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