Sc5Cu(B2Ir5)2
高熵材料 HEAMP-ID: mp-3294791 · 空间群: P4/m (#83)
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 Sc5Cu(B2Ir5)2 were obtained from the Materials Project database (MP-ID: mp-3294791, 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_Sc5Cu(B2Ir5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.04151103
_cell_length_b 9.46671728
_cell_length_c 9.46671728
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc5Cu(B2Ir5)2
_chemical_formula_sum 'Sc5 Cu1 B4 Ir10'
_cell_volume 272.57637465
_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
Sc Sc0 1 0.00000000 0.17552400 0.67800706 1.0
Sc Sc1 1 0.00000000 0.82447600 0.32199294 1.0
Sc Sc2 1 0.00000000 0.32199294 0.17552400 1.0
Sc Sc3 1 0.00000000 0.67800706 0.82447600 1.0
Sc Sc4 1 0.00000000 0.50000000 0.50000000 1.0
Cu Cu5 1 0.00000000 0.00000000 0.00000000 1.0
B B6 1 0.00000000 0.63166689 0.11753613 1.0
B B7 1 0.00000000 0.36833311 0.88246387 1.0
B B8 1 0.00000000 0.88246387 0.63166689 1.0
B B9 1 0.00000000 0.11753613 0.36833311 1.0
Ir Ir10 1 0.50000000 0.06563831 0.21451210 1.0
Ir Ir11 1 0.50000000 0.93436169 0.78548790 1.0
Ir Ir12 1 0.50000000 0.78548790 0.06563831 1.0
Ir Ir13 1 0.50000000 0.42605027 0.72366797 1.0
Ir Ir14 1 0.50000000 0.21451210 0.93436169 1.0
Ir Ir15 1 0.50000000 0.57394973 0.27633203 1.0
Ir Ir16 1 0.50000000 0.72366797 0.57394973 1.0
Ir Ir17 1 0.50000000 0.27633203 0.42605027 1.0
Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir19 1 0.50000000 0.50000000 0.00000000 1.0
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