HfSc2NbRu4
高熵材料 HEAMP-ID: mp-3260131 · 空间群: Pmmn (#59)
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 HfSc2NbRu4 were obtained from the Materials Project database (MP-ID: mp-3260131, 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_HfSc2NbRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40341069
_cell_length_b 4.51285626
_cell_length_c 9.02636443
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99999298
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfSc2NbRu4
_chemical_formula_sum 'Hf2 Sc4 Nb2 Ru8'
_cell_volume 260.84091915
_cell_formula_units_Z 2
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
Hf Hf0 1 0.25000291 0.25000100 0.12500753 1.0
Hf Hf1 1 0.75002684 0.75000000 0.37499374 1.0
Sc Sc2 1 0.75002581 0.25000100 0.12546957 1.0
Sc Sc3 1 0.25001002 0.75000000 0.37452944 1.0
Sc Sc4 1 0.74999284 0.25000100 0.62464202 1.0
Sc Sc5 1 0.24997378 0.75000000 0.87535903 1.0
Nb Nb6 1 0.24998502 0.25000100 0.62473634 1.0
Nb Nb7 1 0.74997786 0.75000000 0.87526287 1.0
Ru Ru8 1 0.50273875 0.75000000 0.12100115 1.0
Ru Ru9 1 0.99727541 0.75000000 0.12100572 1.0
Ru Ru10 1 0.49728195 0.25000100 0.37899655 1.0
Ru Ru11 1 0.00274294 0.25000100 0.37899770 1.0
Ru Ru12 1 0.00269740 0.75000000 0.62862520 1.0
Ru Ru13 1 0.49728706 0.75000000 0.62863345 1.0
Ru Ru14 1 0.99728472 0.25000100 0.87137053 1.0
Ru Ru15 1 0.50269369 0.25000100 0.87137214 1.0
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