YNiB2Ir
高熵材料 HEAMP-ID: mp-3203702 · 空间群: C2 (#5)
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 YNiB2Ir were obtained from the Materials Project database (MP-ID: mp-3203702, 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_YNiB2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07018199
_cell_length_b 5.07018222
_cell_length_c 7.21278072
_cell_angle_alpha 58.74841580
_cell_angle_beta 58.74841716
_cell_angle_gamma 62.38032965
_symmetry_Int_Tables_number 1
_chemical_formula_structural YNiB2Ir
_chemical_formula_sum 'Y2 Ni2 B4 Ir2'
_cell_volume 130.62772696
_cell_formula_units_Z 2
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
Y Y0 1 0.11217692 0.88782308 0.25000000 1.0
Y Y1 1 0.87458922 0.12541078 0.75000000 1.0
Ni Ni2 1 0.52777878 0.72979000 0.79237051 1.0
Ni Ni3 1 0.27021000 0.47222122 0.70762949 1.0
B B4 1 0.16738844 0.49732955 0.00648957 1.0
B B5 1 0.50267045 0.83261156 0.49351043 1.0
B B6 1 0.84237638 0.49078382 0.96845288 1.0
B B7 1 0.50921618 0.15762362 0.53154712 1.0
Ir Ir8 1 0.46429751 0.27070389 0.19690166 1.0
Ir Ir9 1 0.72929611 0.53570249 0.30309834 1.0
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