Mg2NiB2Ir5
高熵材料 HEAMP-ID: mp-1188248 · 空间群: P4/mbm (#127)
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 Mg2NiB2Ir5 were obtained from the Materials Project database (MP-ID: mp-1188248, 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_Mg2NiB2Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.90550617
_cell_length_b 9.34301807
_cell_length_c 9.34301807
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2NiB2Ir5
_chemical_formula_sum 'Mg4 Ni2 B4 Ir10'
_cell_volume 253.62740582
_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
Mg Mg0 1 -0.00000000 0.32338974 0.82338974 1.0
Mg Mg1 1 0.00000000 0.67661026 0.17661026 1.0
Mg Mg2 1 -0.00000000 0.17661026 0.32338974 1.0
Mg Mg3 1 0.00000000 0.82338974 0.67661026 1.0
Ni Ni4 1 -0.00000000 0.50000000 0.50000000 1.0
Ni Ni5 1 -0.00000000 0.00000000 -0.00000000 1.0
B B6 1 -0.00000000 0.12718395 0.62718395 1.0
B B7 1 0.00000000 0.87281605 0.37281605 1.0
B B8 1 -0.00000000 0.37281605 0.12718395 1.0
B B9 1 0.00000000 0.62718395 0.87281605 1.0
Ir Ir10 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir11 1 0.50000000 0.50000000 -0.00000000 1.0
Ir Ir12 1 0.50000000 0.57072608 0.71248606 1.0
Ir Ir13 1 0.50000000 0.42927392 0.28751394 1.0
Ir Ir14 1 0.50000000 0.92927392 0.21248606 1.0
Ir Ir15 1 0.50000000 0.07072608 0.78751394 1.0
Ir Ir16 1 0.50000000 0.71248606 0.42927392 1.0
Ir Ir17 1 0.50000000 0.28751394 0.57072608 1.0
Ir Ir18 1 0.50000000 0.21248606 0.07072608 1.0
Ir Ir19 1 0.50000000 0.78751394 0.92927392 1.0
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