V9Ga4Tc2Rh
高熵材料 HEAMP-ID: mp-3204185 · 空间群: Pm (#6)
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 V9Ga4Tc2Rh were obtained from the Materials Project database (MP-ID: mp-3204185, 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_V9Ga4Tc2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72937353
_cell_length_b 4.75000849
_cell_length_c 9.58483734
_cell_angle_alpha 89.81482444
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V9Ga4Tc2Rh
_chemical_formula_sum 'V9 Ga4 Tc2 Rh1'
_cell_volume 215.31807152
_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 0.50000000 0.75497727 0.49879317 1.0
V V1 1 0.74486837 0.99975631 0.25036578 1.0
V V2 1 0.75093752 0.99907036 0.74949853 1.0
V V3 1 0.00000000 0.50295285 0.11971853 1.0
V V4 1 0.00000000 0.49749895 0.63086010 1.0
V V5 1 0.50000000 0.25099177 0.00080405 1.0
V V6 1 0.50000000 0.24182480 0.50039756 1.0
V V7 1 0.25513163 0.99975631 0.25036578 1.0
V V8 1 0.24906248 0.99907036 0.74949853 1.0
Ga Ga9 1 0.50000000 0.49681082 0.24875873 1.0
Ga Ga10 1 0.50000000 0.49787126 0.74580942 1.0
Ga Ga11 1 0.00000000 0.00556992 0.00330510 1.0
Ga Ga12 1 0.00000000 0.99919214 0.50329171 1.0
Tc Tc13 1 0.00000000 0.50269252 0.87454449 1.0
Tc Tc14 1 0.50000000 0.75235417 0.99997519 1.0
Rh Rh15 1 0.00000000 0.49960619 0.37401132 1.0
获取直接链接