Hf6Be4Ir9Os
高熵材料 HEAMP-ID: mp-3326422 · 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 Hf6Be4Ir9Os were obtained from the Materials Project database (MP-ID: mp-3326422, 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
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# generated using pymatgen
data_Hf6Be4Ir9Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.45240798
_cell_length_b 9.41049045
_cell_length_c 3.28730840
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.12278472
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6Be4Ir9Os
_chemical_formula_sum 'Hf6 Be4 Ir9 Os1'
_cell_volume 292.41131129
_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 0.17475375 0.67952155 0.00000000 1.0
Hf Hf1 1 0.32201235 0.17024081 0.00000000 1.0
Hf Hf2 1 0.82527298 0.32559290 0.00000000 1.0
Hf Hf3 1 0.49917365 0.49911105 0.00000000 1.0
Hf Hf4 1 0.67405610 0.82476486 0.00000000 1.0
Hf Hf5 1 0.00062333 0.99996664 0.00000000 1.0
Be Be6 1 0.38073101 0.87843927 0.00000000 1.0
Be Be7 1 0.12117264 0.37963404 0.00000000 1.0
Be Be8 1 0.87879288 0.62116669 0.00000000 1.0
Be Be9 1 0.62117170 0.12076941 0.00000000 1.0
Ir Ir10 1 0.92605415 0.78463078 0.50000000 1.0
Ir Ir11 1 0.43051032 0.71463850 0.50000000 1.0
Ir Ir12 1 0.57172696 0.28397838 0.50000000 1.0
Ir Ir13 1 0.71591717 0.57028563 0.50000000 1.0
Ir Ir14 1 0.28381964 0.42813674 0.50000000 1.0
Ir Ir15 1 0.07032584 0.21701467 0.50000000 1.0
Ir Ir16 1 0.00003133 0.50104725 0.50000000 1.0
Ir Ir17 1 0.50219918 0.99941623 0.50000000 1.0
Ir Ir18 1 0.78465183 0.07307603 0.50000000 1.0
Os Os19 1 0.21700420 0.92856957 0.50000000 1.0
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