Ho2B4Ir4Os
高熵材料 HEAMP-ID: mp-3249944 · 空间群: F222 (#22)
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 Ho2B4Ir4Os were obtained from the Materials Project database (MP-ID: mp-3249944, 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_Ho2B4Ir4Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47735901
_cell_length_b 6.35899130
_cell_length_c 5.52888580
_cell_angle_alpha 77.60411300
_cell_angle_beta 56.16117650
_cell_angle_gamma 46.23470851
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2B4Ir4Os
_chemical_formula_sum 'Ho2 B4 Ir4 Os1'
_cell_volume 151.18825576
_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
Ho Ho0 1 0.63872325 0.63872425 0.36127675 1.0
Ho Ho1 1 0.36127575 0.36127675 0.63872425 1.0
B B2 1 0.28410780 0.98314760 0.02939023 1.0
B B3 1 0.02938923 0.70335537 0.28410880 1.0
B B4 1 0.98314660 0.28410880 0.70335537 1.0
B B5 1 0.70335437 0.02939023 0.98314660 1.0
Ir Ir6 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir7 1 0.50048705 0.50048505 0.99951395 1.0
Ir Ir8 1 0.99951395 0.99951395 0.50048605 1.0
Ir Ir9 1 0.75000100 0.74999900 0.75000000 1.0
Os Os10 1 0.25000100 0.24999900 0.25000000 1.0
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