Sc4TiSn3Ru8
高熵材料 HEAMP-ID: mp-3256344 · 空间群: P4/mmm (#123)
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 Sc4TiSn3Ru8 were obtained from the Materials Project database (MP-ID: mp-3256344, 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_Sc4TiSn3Ru8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32131515
_cell_length_b 6.41564545
_cell_length_c 6.32176177
_cell_angle_alpha 90.01421615
_cell_angle_beta 89.99672006
_cell_angle_gamma 89.98721448
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4TiSn3Ru8
_chemical_formula_sum 'Sc4 Ti1 Sn3 Ru8'
_cell_volume 256.38103682
_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 0.99999796 0.25000406 0.99997954 1.0
Sc Sc1 1 0.00000052 0.75000180 0.99999211 1.0
Sc Sc2 1 0.49998736 0.75000231 0.50001173 1.0
Sc Sc3 1 0.50001914 0.25000490 0.50001816 1.0
Ti Ti4 1 0.50000406 0.24999707 0.00002305 1.0
Sn Sn5 1 0.49998545 0.74999503 0.00000689 1.0
Sn Sn6 1 0.99999223 0.24999666 0.49999520 1.0
Sn Sn7 1 0.00000411 0.75000074 0.49999376 1.0
Ru Ru8 1 0.25262711 0.49400230 0.24736298 1.0
Ru Ru9 1 0.25262046 0.00604068 0.24739279 1.0
Ru Ru10 1 0.74744274 0.49400217 0.24741078 1.0
Ru Ru11 1 0.74739237 0.00602033 0.24741492 1.0
Ru Ru12 1 0.25260714 0.49397040 0.75257330 1.0
Ru Ru13 1 0.25256169 0.00601125 0.75258441 1.0
Ru Ru14 1 0.74738427 0.49398918 0.75260402 1.0
Ru Ru15 1 0.74737340 0.00596810 0.75263836 1.0
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