Dy2B4Ir4Os
高熵材料 HEAMP-ID: mp-3253990 · 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 Dy2B4Ir4Os were obtained from the Materials Project database (MP-ID: mp-3253990, 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
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# generated using pymatgen
data_Dy2B4Ir4Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48974263
_cell_length_b 6.36145625
_cell_length_c 5.54385354
_cell_angle_alpha 77.63320315
_cell_angle_beta 56.06259112
_cell_angle_gamma 46.30420264
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2B4Ir4Os
_chemical_formula_sum 'Dy2 B4 Ir4 Os1'
_cell_volume 151.83009999
_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
Dy Dy0 1 0.86116480 0.86116580 0.13883520 1.0
Dy Dy1 1 0.13883320 0.13883420 0.86116680 1.0
B B2 1 0.46989478 0.79688520 0.21559814 1.0
B B3 1 0.21559614 0.51762388 0.46989578 1.0
B B4 1 0.79688420 0.46989578 0.51762388 1.0
B B5 1 0.51762288 0.21559714 0.79688620 1.0
Ir Ir6 1 0.50054603 0.50054703 0.99945297 1.0
Ir Ir7 1 0.99945297 0.99945297 0.50054703 1.0
Ir Ir8 1 0.49999900 0.50000000 0.50000100 1.0
Ir Ir9 1 0.74999900 0.75000100 0.75000100 1.0
Os Os10 1 0.25000000 0.25000100 0.25000000 1.0
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