ScTi(AsRu)2
高熵材料 HEAMP-ID: mp-3306639 · 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 ScTi(AsRu)2 were obtained from the Materials Project database (MP-ID: mp-3306639, 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_ScTi(AsRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54642330
_cell_length_b 7.54544525
_cell_length_c 7.54642359
_cell_angle_alpha 128.30008151
_cell_angle_beta 121.00301920
_cell_angle_gamma 82.25291302
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScTi(AsRu)2
_chemical_formula_sum 'Sc3 Ti3 As6 Ru6'
_cell_volume 277.96682655
_cell_formula_units_Z 3
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 0.47091330 0.24011826 0.26920495 1.0
Sc Sc1 1 0.52626513 0.79527345 0.76900931 1.0
Sc Sc2 1 0.74642840 0.66419892 0.41776952 1.0
Ti Ti3 1 0.24879171 0.66994632 0.92115461 1.0
Ti Ti4 1 0.05396029 0.85207784 0.29811755 1.0
Ti Ti5 1 0.95172942 0.24289127 0.79116185 1.0
As As6 1 0.84300208 0.57867590 0.75657456 1.0
As As7 1 0.15826871 0.91155360 0.73888230 1.0
As As8 1 0.67267230 0.91155360 0.25328589 1.0
As As9 1 0.32210234 0.57867590 0.23567382 1.0
As As10 1 0.28491422 0.31120641 0.52629118 1.0
As As11 1 0.72543788 0.20758057 0.98214269 1.0
Ru Ru12 1 0.66403136 0.49332028 0.90969921 1.0
Ru Ru13 1 0.33965568 0.24465947 0.83223342 1.0
Ru Ru14 1 0.91242705 0.24465947 0.40500379 1.0
Ru Ru15 1 0.08362107 0.49332028 0.32929092 1.0
Ru Ru16 1 0.02528495 0.00034223 0.02984814 1.0
Ru Ru17 1 0.47049410 0.00034223 0.47505728 1.0
获取直接链接