TiVFe
高熵材料 HEAMP-ID: mp-1216964 · 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 TiVFe were obtained from the Materials Project database (MP-ID: mp-1216964, 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_TiVFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97743635
_cell_length_b 4.98657463
_cell_length_c 7.57697300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 60.11317244
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiVFe
_chemical_formula_sum 'Ti4 V4 Fe4'
_cell_volume 163.05290857
_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
Ti Ti0 1 0.83511700 0.33010100 0.75000000 1.0
Ti Ti1 1 0.33969400 0.82352700 0.75000000 1.0
Ti Ti2 1 0.83639200 0.82382100 0.75000000 1.0
Ti Ti3 1 0.16533700 0.66876300 0.25000000 1.0
V V4 1 0.34312400 0.31334200 0.54573500 1.0
V V5 1 0.66505300 0.66957400 0.42615200 1.0
V V6 1 0.66505300 0.66957400 0.07384800 1.0
V V7 1 0.34312400 0.31334200 0.95426500 1.0
Fe Fe8 1 0.65481900 0.18063500 0.25000000 1.0
Fe Fe9 1 0.16522000 0.18075500 0.25000000 1.0
Fe Fe10 1 0.99353300 0.01328400 0.49495800 1.0
Fe Fe11 1 0.99353300 0.01328400 0.00504200 1.0
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