Sc2InB2Rh5
高熵材料 HEAMP-ID: mp-3324965 · 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 Sc2InB2Rh5 were obtained from the Materials Project database (MP-ID: mp-3324965, 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_Sc2InB2Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.42886902
_cell_length_b 9.42886902
_cell_length_c 3.12007431
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2InB2Rh5
_chemical_formula_sum 'Sc4 In2 B4 Rh10'
_cell_volume 277.38574762
_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 0.82534405 0.32534405 0.00000000 1.0
Sc Sc1 1 0.32534405 0.17465595 0.00000000 1.0
Sc Sc2 1 0.67465595 0.82534405 0.00000000 1.0
Sc Sc3 1 0.17465595 0.67465595 0.00000000 1.0
In In4 1 0.00000000 0.00000000 0.00000000 1.0
In In5 1 0.50000000 0.50000000 0.00000000 1.0
B B6 1 0.62262383 0.12262383 0.00000000 1.0
B B7 1 0.12262383 0.37737617 0.00000000 1.0
B B8 1 0.87737617 0.62262383 0.00000000 1.0
B B9 1 0.37737617 0.87737617 0.00000000 1.0
Rh Rh10 1 0.07157467 0.22422749 0.50000000 1.0
Rh Rh11 1 0.22422749 0.92842533 0.50000000 1.0
Rh Rh12 1 0.77577251 0.07157467 0.50000000 1.0
Rh Rh13 1 0.92842533 0.77577251 0.50000000 1.0
Rh Rh14 1 0.42842533 0.72422749 0.50000000 1.0
Rh Rh15 1 0.57157467 0.27577251 0.50000000 1.0
Rh Rh16 1 0.72422749 0.57157467 0.50000000 1.0
Rh Rh17 1 0.27577251 0.42842533 0.50000000 1.0
Rh Rh18 1 0.50000000 0.00000000 0.50000000 1.0
Rh Rh19 1 0.00000000 0.50000000 0.50000000 1.0
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