Sc4Zn2HgOs
高熵材料 HEAMP-ID: mp-3263293 · 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 Sc4Zn2HgOs were obtained from the Materials Project database (MP-ID: mp-3263293, 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_Sc4Zn2HgOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76194939
_cell_length_b 6.57078310
_cell_length_c 6.76715439
_cell_angle_alpha 90.00005871
_cell_angle_beta 89.99998404
_cell_angle_gamma 89.99992384
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Zn2HgOs
_chemical_formula_sum 'Sc8 Zn4 Hg2 Os2'
_cell_volume 300.67348562
_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 0.23368527 0.99999814 0.26640097 1.0
Sc Sc1 1 0.23368564 0.50000689 0.26640034 1.0
Sc Sc2 1 0.76632246 0.00000474 0.26641158 1.0
Sc Sc3 1 0.76631867 0.49999728 0.26640765 1.0
Sc Sc4 1 0.23367754 0.99999526 0.73358842 1.0
Sc Sc5 1 0.23368133 0.50000372 0.73359235 1.0
Sc Sc6 1 0.76631473 0.00000186 0.73359803 1.0
Sc Sc7 1 0.76631436 0.49999211 0.73359866 1.0
Zn Zn8 1 0.00000730 0.24997237 0.00000031 1.0
Zn Zn9 1 0.99999270 0.75002663 0.99999969 1.0
Zn Zn10 1 0.49998879 0.24997373 0.49999788 1.0
Zn Zn11 1 0.50001121 0.75002527 0.50000212 1.0
Hg Hg12 1 0.49998795 0.24999820 0.00000073 1.0
Hg Hg13 1 0.50001205 0.75000080 0.99999927 1.0
Os Os14 1 0.99999560 0.74999846 0.50000097 1.0
Os Os15 1 0.00000440 0.25000054 0.50000003 1.0
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