Sc4As6Ru4Rh3
高熵材料 HEAMP-ID: mp-3211069 · 空间群: Imm2 (#44)
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 Sc4As6Ru4Rh3 were obtained from the Materials Project database (MP-ID: mp-3211069, 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
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# generated using pymatgen
data_Sc4As6Ru4Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.02981096
_cell_length_b 7.02970574
_cell_length_c 7.02980809
_cell_angle_alpha 109.46350342
_cell_angle_beta 109.35790550
_cell_angle_gamma 109.59129364
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4As6Ru4Rh3
_chemical_formula_sum 'Sc4 As6 Ru4 Rh3'
_cell_volume 267.42755775
_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 0.00106264 0.00229006 0.50140478 1.0
Sc Sc1 1 0.49909563 0.99769605 0.99876403 1.0
Sc Sc2 1 0.00106018 0.49966427 0.99877640 1.0
Sc Sc3 1 0.49910036 0.50033028 0.50139971 1.0
As As4 1 0.31395237 0.00003226 0.31394609 1.0
As As5 1 0.00240244 0.31500096 0.31738515 1.0
As As6 1 0.00237748 0.68498120 0.68738772 1.0
As As7 1 0.31243000 0.31368743 0.99874529 1.0
As As8 1 0.68504781 0.68632596 0.99871923 1.0
As As9 1 0.68579191 0.99999974 0.68579216 1.0
Ru Ru10 1 0.74944258 0.24968471 0.49974724 1.0
Ru Ru11 1 0.25004656 0.75030949 0.49973951 1.0
Ru Ru12 1 0.25161708 0.49999652 0.75162370 1.0
Ru Ru13 1 0.00080702 0.00000033 0.00080742 1.0
Rh Rh14 1 0.74891428 0.50000107 0.24890942 1.0
Rh Rh15 1 0.49842083 0.74983212 0.24825817 1.0
Rh Rh16 1 0.49842983 0.25016655 0.74859398 1.0
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