Sc4Zn2HgIr
高熵材料 HEAMP-ID: mp-3256654 · 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 Sc4Zn2HgIr were obtained from the Materials Project database (MP-ID: mp-3256654, 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
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# generated using pymatgen
data_Sc4Zn2HgIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.74072835
_cell_length_b 6.61841417
_cell_length_c 6.74034000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00085644
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Zn2HgIr
_chemical_formula_sum 'Sc8 Zn4 Hg2 Ir2'
_cell_volume 300.70632964
_cell_formula_units_Z 2
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 0.23515725 0.00022930 0.26484354 1.0
Sc Sc1 1 0.23515725 0.49976870 0.26484354 1.0
Sc Sc2 1 0.76486102 0.50022960 0.26486117 1.0
Sc Sc3 1 0.76486102 0.99976940 0.26486117 1.0
Sc Sc4 1 0.23513898 0.00022960 0.73513783 1.0
Sc Sc5 1 0.23513898 0.49976840 0.73513783 1.0
Sc Sc6 1 0.76484275 0.50022930 0.73515746 1.0
Sc Sc7 1 0.76484275 0.99976970 0.73515746 1.0
Zn Zn8 1 0.99951856 0.24999900 0.00000029 1.0
Zn Zn9 1 0.00048144 0.75000000 0.99999971 1.0
Zn Zn10 1 0.49946304 0.75000000 0.49999902 1.0
Zn Zn11 1 0.50053696 0.24999900 0.49999998 1.0
Hg Hg12 1 0.50035132 0.24999900 0.00000040 1.0
Hg Hg13 1 0.49964868 0.75000000 0.99999960 1.0
Ir Ir14 1 0.99937323 0.24999900 0.49999705 1.0
Ir Ir15 1 0.00062677 0.75000000 0.50000295 1.0
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