Hf4SnBiRh10
高熵材料 HEAMP-ID: mp-3266806 · 空间群: P2/m (#10)
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 Hf4SnBiRh10 were obtained from the Materials Project database (MP-ID: mp-3266806, 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_Hf4SnBiRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.10957615
_cell_length_b 5.62755478
_cell_length_c 11.07879397
_cell_angle_alpha 90.03796714
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4SnBiRh10
_chemical_formula_sum 'Hf4 Sn1 Bi1 Rh10'
_cell_volume 256.21771556
_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
Hf Hf0 1 0.50000000 0.18225435 0.64010562 1.0
Hf Hf1 1 0.50000000 0.81774565 0.35989438 1.0
Hf Hf2 1 0.50000000 0.67863757 0.85314545 1.0
Hf Hf3 1 0.50000000 0.32136243 0.14685455 1.0
Sn Sn4 1 0.00000000 0.50000000 0.50000000 1.0
Bi Bi5 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh6 1 0.50000000 0.21114795 0.88158733 1.0
Rh Rh7 1 0.50000000 0.78885205 0.11841267 1.0
Rh Rh8 1 0.50000000 0.70654927 0.61414243 1.0
Rh Rh9 1 0.50000000 0.29345073 0.38585757 1.0
Rh Rh10 1 0.00000000 0.44277259 0.74667846 1.0
Rh Rh11 1 0.00000000 0.55722741 0.25332154 1.0
Rh Rh12 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh13 1 0.00000000 0.50000000 0.00000000 1.0
Rh Rh14 1 0.00000000 0.05787369 0.25034298 1.0
Rh Rh15 1 0.00000000 0.94212631 0.74965702 1.0
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