Hf6B4Ru9Pt
高熵材料 HEAMP-ID: mp-3262011 · 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 Hf6B4Ru9Pt were obtained from the Materials Project database (MP-ID: mp-3262011, 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_Hf6B4Ru9Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.49343214
_cell_length_b 9.45636488
_cell_length_c 3.10999408
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.04498293
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6B4Ru9Pt
_chemical_formula_sum 'Hf6 B4 Ru9 Pt1'
_cell_volume 279.19452678
_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 0.83349956 0.67342505 0.00000000 1.0
Hf Hf1 1 0.17663893 0.32322692 0.00000000 1.0
Hf Hf2 1 0.31505341 0.82773325 0.00000000 1.0
Hf Hf3 1 0.67586720 0.17858663 0.00000000 1.0
Hf Hf4 1 0.49817986 0.49434281 0.00000000 1.0
Hf Hf5 1 0.99891862 0.00174294 0.00000000 1.0
B B6 1 0.62658435 0.89402332 0.00000000 1.0
B B7 1 0.37516524 0.12034784 0.00000000 1.0
B B8 1 0.12235954 0.62084702 0.00000000 1.0
B B9 1 0.87887626 0.37892181 0.00000000 1.0
Ru Ru10 1 0.42970374 0.27593616 0.50000000 1.0
Ru Ru11 1 0.07054770 0.77930257 0.50000000 1.0
Ru Ru12 1 0.92576545 0.22044352 0.50000000 1.0
Ru Ru13 1 0.28108173 0.57246514 0.50000000 1.0
Ru Ru14 1 0.72064942 0.43169544 0.50000000 1.0
Ru Ru15 1 0.21993116 0.07017856 0.50000000 1.0
Ru Ru16 1 0.77873874 0.92398502 0.50000000 1.0
Ru Ru17 1 0.49898997 0.99605586 0.50000000 1.0
Ru Ru18 1 0.00228506 0.49843162 0.50000000 1.0
Pt Pt19 1 0.57116306 0.71831051 0.50000000 1.0
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