Sc2CoB2Ir5
高熵材料 HEAMP-ID: mp-1208990 · 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 Sc2CoB2Ir5 were obtained from the Materials Project database (MP-ID: mp-1208990, 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_Sc2CoB2Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.36915300
_cell_length_b 9.36915300
_cell_length_c 3.05305900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2CoB2Ir5
_chemical_formula_sum 'Sc4 Co2 B4 Ir10'
_cell_volume 268.00065737
_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
Sc Sc0 1 0.67585300 0.17585300 0.00000000 1.0
Sc Sc1 1 0.32414700 0.82414700 0.00000000 1.0
Sc Sc2 1 0.17585300 0.32414700 0.00000000 1.0
Sc Sc3 1 0.82414700 0.67585300 0.00000000 1.0
Co Co4 1 0.00000000 0.00000000 0.00000000 1.0
Co Co5 1 0.50000000 0.50000000 0.00000000 1.0
B B6 1 0.12592200 0.62592200 0.00000000 1.0
B B7 1 0.87407800 0.37407800 0.00000000 1.0
B B8 1 0.62592200 0.87407800 0.00000000 1.0
B B9 1 0.37407800 0.12592200 0.00000000 1.0
Ir Ir10 1 0.21502200 0.07104000 0.50000000 1.0
Ir Ir11 1 0.78497800 0.92896000 0.50000000 1.0
Ir Ir12 1 0.07104000 0.78497800 0.50000000 1.0
Ir Ir13 1 0.71502200 0.42896000 0.50000000 1.0
Ir Ir14 1 0.92896000 0.21502200 0.50000000 1.0
Ir Ir15 1 0.28497800 0.57104000 0.50000000 1.0
Ir Ir16 1 0.57104000 0.71502200 0.50000000 1.0
Ir Ir17 1 0.42896000 0.28497800 0.50000000 1.0
Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir19 1 0.00000000 0.50000000 0.50000000 1.0
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