Sc6ZnAs5Ru6
高熵材料 HEAMP-ID: mp-3210862 · 空间群: Cm (#8)
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 Sc6ZnAs5Ru6 were obtained from the Materials Project database (MP-ID: mp-3210862, 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_Sc6ZnAs5Ru6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.68543047
_cell_length_b 7.69360723
_cell_length_c 7.68543068
_cell_angle_alpha 127.89572666
_cell_angle_beta 122.63208696
_cell_angle_gamma 81.14359565
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6ZnAs5Ru6
_chemical_formula_sum 'Sc6 Zn1 As5 Ru6'
_cell_volume 291.05757003
_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 0.45453354 0.66591336 0.71138081 1.0
Sc Sc1 1 0.53765728 0.25337650 0.21571923 1.0
Sc Sc2 1 0.74803823 0.84301421 0.59497598 1.0
Sc Sc3 1 0.25027792 0.85054150 0.10026259 1.0
Sc Sc4 1 0.05735307 0.25435130 0.69699823 1.0
Sc Sc5 1 0.95131489 0.65618333 0.20486844 1.0
Zn Zn6 1 0.26328180 0.26274016 0.49945936 1.0
As As7 1 0.73812205 0.24261846 0.00449641 1.0
As As8 1 0.33201063 0.58590267 0.25252752 1.0
As As9 1 0.66701145 0.92079487 0.25418713 1.0
As As10 1 0.16660673 0.92079487 0.75378242 1.0
As As11 1 0.83337515 0.58590267 0.75389104 1.0
Ru Ru12 1 0.50905174 0.50000902 0.00948962 1.0
Ru Ru13 1 0.99052040 0.50000902 0.49095928 1.0
Ru Ru14 1 0.09709838 0.25272487 0.10196182 1.0
Ru Ru15 1 0.88067747 0.00600016 0.13369294 1.0
Ru Ru16 1 0.37230722 0.00600016 0.62532270 1.0
Ru Ru17 1 0.65076206 0.25272487 0.65562549 1.0
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