Ti2VFePd12
高熵材料 HEAMP-ID: mp-3261168 · 空间群: P3m1 (#156)
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 Ti2VFePd12 were obtained from the Materials Project database (MP-ID: mp-3261168, 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_Ti2VFePd12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50254201
_cell_length_b 5.50254172
_cell_length_c 8.94367611
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000176
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2VFePd12
_chemical_formula_sum 'Ti2 V1 Fe1 Pd12'
_cell_volume 234.51649680
_cell_formula_units_Z 1
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 0.00000000 0.00000000 0.00085939 1.0
Ti Ti1 1 0.66666700 0.33333300 0.75044419 1.0
V V2 1 0.00000000 0.00000000 0.49937598 1.0
Fe Fe3 1 0.33333300 0.66666700 0.25087096 1.0
Pd Pd4 1 0.50040224 0.49959776 0.50044715 1.0
Pd Pd5 1 0.50040224 0.00080447 0.50044715 1.0
Pd Pd6 1 0.99919553 0.49959776 0.50044715 1.0
Pd Pd7 1 0.50023175 0.49976825 0.99940263 1.0
Pd Pd8 1 0.50023175 0.00046250 0.99940263 1.0
Pd Pd9 1 0.99953750 0.49976825 0.99940263 1.0
Pd Pd10 1 0.83431953 0.66864107 0.24996357 1.0
Pd Pd11 1 0.33135893 0.16568047 0.24996357 1.0
Pd Pd12 1 0.83431953 0.16568047 0.24996357 1.0
Pd Pd13 1 0.16563948 0.33127697 0.74966949 1.0
Pd Pd14 1 0.66872303 0.83436052 0.74966949 1.0
Pd Pd15 1 0.16563948 0.83436052 0.74966949 1.0
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