Sc4As6Ru2Rh5
高熵材料 HEAMP-ID: mp-3208518 · 空间群: I-4m2 (#119)
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 Sc4As6Ru2Rh5 were obtained from the Materials Project database (MP-ID: mp-3208518, 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_Sc4As6Ru2Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03305118
_cell_length_b 7.03289579
_cell_length_c 7.03305083
_cell_angle_alpha 109.48512102
_cell_angle_beta 109.44511000
_cell_angle_gamma 109.48512653
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4As6Ru2Rh5
_chemical_formula_sum 'Sc4 As6 Ru2 Rh5'
_cell_volume 267.78773601
_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 0.00140649 0.00282421 0.50140303 1.0
Sc Sc1 1 0.49859697 0.99717579 0.99859351 1.0
Sc Sc2 1 0.00141412 0.50000000 0.99858588 1.0
Sc Sc3 1 0.49859200 0.50000000 0.50140800 1.0
As As4 1 0.68485096 0.68625845 0.99857829 1.0
As As5 1 0.31229358 0.31374980 0.99858304 1.0
As As6 1 0.00141696 0.68625020 0.68770642 1.0
As As7 1 0.00142171 0.31374155 0.31514904 1.0
As As8 1 0.68681462 0.99999739 0.68679922 1.0
As As9 1 0.31320078 0.00000261 0.31318538 1.0
Ru Ru10 1 0.99999592 1.00000000 0.00000408 1.0
Ru Ru11 1 0.25000401 0.50000000 0.74999599 1.0
Rh Rh12 1 0.74910924 0.24935915 0.49974636 1.0
Rh Rh13 1 0.50024282 0.24935635 0.74961444 1.0
Rh Rh14 1 0.50025364 0.75064085 0.25089076 1.0
Rh Rh15 1 0.75000062 0.50000000 0.24999938 1.0
Rh Rh16 1 0.25038556 0.75064365 0.49975718 1.0
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