Dy2B6Ir7Rh2
高熵材料 HEAMP-ID: mp-3254805 · 空间群: Cmmm (#65)
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 Dy2B6Ir7Rh2 were obtained from the Materials Project database (MP-ID: mp-3254805, 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_Dy2B6Ir7Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59217693
_cell_length_b 5.59232522
_cell_length_c 8.60329722
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.78503912
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2B6Ir7Rh2
_chemical_formula_sum 'Dy2 B6 Ir7 Rh2'
_cell_volume 233.51002574
_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 0.00000000 0.00000000 0.70137451 1.0
Dy Dy1 1 0.00000000 0.00000000 0.29862549 1.0
B B2 1 0.66700625 0.33297266 0.00000000 1.0
B B3 1 0.33299375 0.66702734 0.00000000 1.0
B B4 1 0.66659543 0.33339358 0.66784955 1.0
B B5 1 0.33340457 0.66660642 0.66784955 1.0
B B6 1 0.33340457 0.66660642 0.33215045 1.0
B B7 1 0.66659543 0.33339358 0.33215045 1.0
Ir Ir8 1 0.50000000 0.00000000 0.83627235 1.0
Ir Ir9 1 0.00000000 0.50000000 0.83627699 1.0
Ir Ir10 1 0.50000000 0.00000000 0.16372765 1.0
Ir Ir11 1 0.00000000 0.50000000 0.16372301 1.0
Ir Ir12 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir13 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir14 1 0.00000000 0.50000000 0.50000000 1.0
Rh Rh15 1 0.50000000 0.50000000 0.83673531 1.0
Rh Rh16 1 0.50000000 0.50000000 0.16326469 1.0
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