VFePt6Rh
高熵材料 HEAMP-ID: mp-3202176 · 空间群: Fmm2 (#42)
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 VFePt6Rh were obtained from the Materials Project database (MP-ID: mp-3202176, 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_VFePt6Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.15998288
_cell_length_b 6.15998131
_cell_length_c 6.13017135
_cell_angle_alpha 95.66585669
_cell_angle_beta 95.66586190
_cell_angle_gamma 143.46582786
_symmetry_Int_Tables_number 1
_chemical_formula_structural VFePt6Rh
_chemical_formula_sum 'V1 Fe1 Pt6 Rh1'
_cell_volume 131.42605106
_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
V V0 1 0.00581338 0.00581338 0.01162775 1.0
Fe Fe1 1 0.33032509 0.33032509 0.66065217 1.0
Pt Pt2 1 0.65413531 0.34058715 0.99472246 1.0
Pt Pt3 1 0.34058715 0.65413531 0.99472246 1.0
Pt Pt4 1 0.00367207 0.32939469 0.33306677 1.0
Pt Pt5 1 0.99348874 0.67835305 0.67184180 1.0
Pt Pt6 1 0.67835305 0.99348874 0.67184180 1.0
Pt Pt7 1 0.32939469 0.00367207 0.33306677 1.0
Rh Rh8 1 0.66422851 0.66422851 0.32845703 1.0
获取直接链接