Sc6Sn5HgPd6
高熵材料 HEAMP-ID: mp-3317922 · 空间群: C2 (#5)
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 Sc6Sn5HgPd6 were obtained from the Materials Project database (MP-ID: mp-3317922, 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_Sc6Sn5HgPd6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.60866090
_cell_length_b 7.61569605
_cell_length_c 6.93896771
_cell_angle_alpha 90.03740082
_cell_angle_beta 89.99999999
_cell_angle_gamma 119.96944234
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6Sn5HgPd6
_chemical_formula_sum 'Sc6 Sn5 Hg1 Pd6'
_cell_volume 348.31874842
_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 0.40094238 0.00425017 0.24573043 1.0
Sc Sc1 1 0.61277577 0.61644792 0.24474463 1.0
Sc Sc2 1 0.98797441 0.37970456 0.24484944 1.0
Sc Sc3 1 0.39669221 0.99574983 0.75426957 1.0
Sc Sc4 1 0.60826985 0.62029544 0.75515056 1.0
Sc Sc5 1 0.99632785 0.38355208 0.75525537 1.0
Sn Sn6 1 0.28557379 0.28307265 0.49991287 1.0
Sn Sn7 1 0.00250114 0.71692735 0.50008713 1.0
Sn Sn8 1 0.99942497 0.72751206 0.99969417 1.0
Sn Sn9 1 0.27191291 0.27248794 0.00030583 1.0
Sn Sn10 1 0.72304349 1.00000000 0.50000000 1.0
Hg Hg11 1 0.71359249 1.00000000 1.00000000 1.0
Pd Pd12 1 0.31945017 0.65541518 0.00841434 1.0
Pd Pd13 1 0.33400162 0.66544807 0.49133349 1.0
Pd Pd14 1 0.66403499 0.34458482 0.99158566 1.0
Pd Pd15 1 0.66855355 0.33455193 0.50866651 1.0
Pd Pd16 1 0.00741820 0.99990699 0.25911565 1.0
Pd Pd17 1 0.00751121 0.00009301 0.74088435 1.0
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