Sc4In2Hg3Ru
高熵材料 HEAMP-ID: mp-3326846 · 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 Sc4In2Hg3Ru were obtained from the Materials Project database (MP-ID: mp-3326846, 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_Sc4In2Hg3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.89476551
_cell_length_b 7.89476574
_cell_length_c 6.82588102
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.29809560
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4In2Hg3Ru
_chemical_formula_sum 'Sc8 In4 Hg6 Ru2'
_cell_volume 425.32971649
_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 0.18259311 0.12819342 0.00000000 1.0
Sc Sc1 1 0.87180658 0.81740689 0.00000000 1.0
Sc Sc2 1 0.66272432 0.33727568 0.50000000 1.0
Sc Sc3 1 0.30863912 0.69136088 0.50000000 1.0
Sc Sc4 1 0.66449628 0.33550372 0.00000000 1.0
Sc Sc5 1 0.30817337 0.69182663 0.00000000 1.0
Sc Sc6 1 0.87199378 0.81529487 0.50000000 1.0
Sc Sc7 1 0.18470513 0.12800622 0.50000000 1.0
In In8 1 0.49513513 0.00266150 0.24902106 1.0
In In9 1 0.49513513 0.00266150 0.75097894 1.0
In In10 1 0.99733850 0.50486487 0.24902106 1.0
In In11 1 0.99733850 0.50486487 0.75097894 1.0
Hg Hg12 1 0.35626258 0.37772534 0.24876043 1.0
Hg Hg13 1 0.62227466 0.64373742 0.75123957 1.0
Hg Hg14 1 0.62227466 0.64373742 0.24876043 1.0
Hg Hg15 1 0.87126767 0.12873233 0.74770551 1.0
Hg Hg16 1 0.87126767 0.12873233 0.25229449 1.0
Hg Hg17 1 0.35626258 0.37772534 0.75123957 1.0
Ru Ru18 1 0.13015462 0.86984538 0.25021582 1.0
Ru Ru19 1 0.13015462 0.86984538 0.74978418 1.0
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