Sc6ZnNi6Sn5
高熵材料 HEAMP-ID: mp-3292546 · 空间群: Amm2 (#38)
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 Sc6ZnNi6Sn5 were obtained from the Materials Project database (MP-ID: mp-3292546, 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_Sc6ZnNi6Sn5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.22324219
_cell_length_b 7.26226620
_cell_length_c 6.79837699
_cell_angle_alpha 90.00437548
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.82240368
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6ZnNi6Sn5
_chemical_formula_sum 'Sc6 Zn1 Ni6 Sn5'
_cell_volume 309.39596073
_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 0.40745562 0.00066232 0.24178247 1.0
Sc Sc1 1 0.60364293 0.61462997 0.24439665 1.0
Sc Sc2 1 0.98785504 0.38489367 0.24429004 1.0
Sc Sc3 1 0.40679330 0.99933768 0.75821753 1.0
Sc Sc4 1 0.60296137 0.61510633 0.75570996 1.0
Sc Sc5 1 0.98901296 0.38537003 0.75560335 1.0
Zn Zn6 1 0.72513554 0.00000000 0.00000000 1.0
Ni Ni7 1 0.33385221 0.66801479 0.00176052 1.0
Ni Ni8 1 0.33430512 0.66422234 0.49781458 1.0
Ni Ni9 1 0.66583641 0.33198521 0.99823948 1.0
Ni Ni10 1 0.67008577 0.33577766 0.50218542 1.0
Ni Ni11 1 0.99904371 0.00001476 0.24795196 1.0
Ni Ni12 1 0.99902895 0.99998524 0.75204804 1.0
Sn Sn13 1 0.27540923 0.27142278 0.50002709 1.0
Sn Sn14 1 0.00398545 0.72857722 0.49997291 1.0
Sn Sn15 1 0.99757045 0.72983319 0.99995153 1.0
Sn Sn16 1 0.26773626 0.27016681 0.00004847 1.0
Sn Sn17 1 0.73029068 0.00000000 0.50000000 1.0
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