Sc2SiB2Ir5
高熵材料 HEAMP-ID: mp-22014 · 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 Sc2SiB2Ir5 were obtained from the Materials Project database (MP-ID: mp-22014, 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_Sc2SiB2Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.24687700
_cell_length_b 9.24687700
_cell_length_c 3.13392900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2SiB2Ir5
_chemical_formula_sum 'Sc4 Si2 B4 Ir10'
_cell_volume 267.96576631
_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 0.17536000 0.67536000 0.00000000 1.0
Sc Sc1 1 0.67536000 0.82464000 0.00000000 1.0
Sc Sc2 1 0.32464000 0.17536000 0.00000000 1.0
Sc Sc3 1 0.82464000 0.32464000 0.00000000 1.0
Si Si4 1 0.00000000 0.00000000 0.00000000 1.0
Si Si5 1 0.50000000 0.50000000 0.00000000 1.0
B B6 1 0.37648700 0.87648700 0.00000000 1.0
B B7 1 0.87648700 0.62351300 0.00000000 1.0
B B8 1 0.12351300 0.37648700 0.00000000 1.0
B B9 1 0.62351300 0.12351300 0.00000000 1.0
Ir Ir10 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.28772200 0.42984600 0.50000000 1.0
Ir Ir13 1 0.71227900 0.57015400 0.50000000 1.0
Ir Ir14 1 0.57015400 0.28772200 0.50000000 1.0
Ir Ir15 1 0.42984600 0.71227900 0.50000000 1.0
Ir Ir16 1 0.92984600 0.78772100 0.50000000 1.0
Ir Ir17 1 0.78772100 0.07015400 0.50000000 1.0
Ir Ir18 1 0.21227800 0.92984600 0.50000000 1.0
Ir Ir19 1 0.07015400 0.21227800 0.50000000 1.0
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