Sc4In2TcHg
高熵材料 HEAMP-ID: mp-3267342 · 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 Sc4In2TcHg were obtained from the Materials Project database (MP-ID: mp-3267342, 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_Sc4In2TcHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.92993225
_cell_length_b 6.90654156
_cell_length_c 6.92970857
_cell_angle_alpha 89.99987788
_cell_angle_beta 90.00431160
_cell_angle_gamma 90.00000176
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4In2TcHg
_chemical_formula_sum 'Sc8 In4 Tc2 Hg2'
_cell_volume 331.66877550
_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 0.76767229 0.49997855 0.26765675 1.0
Sc Sc1 1 0.76766619 0.00002396 0.26767401 1.0
Sc Sc2 1 0.23176980 0.50000981 0.26821471 1.0
Sc Sc3 1 0.23177507 0.99999960 0.26823512 1.0
Sc Sc4 1 0.76822481 0.00000016 0.73176341 1.0
Sc Sc5 1 0.76822905 0.49999321 0.73178716 1.0
Sc Sc6 1 0.23232843 0.50002272 0.73234539 1.0
Sc Sc7 1 0.23233503 0.99997525 0.73232695 1.0
In In8 1 0.00001670 0.24998591 0.99998506 1.0
In In9 1 0.99998490 0.75001440 0.00001344 1.0
In In10 1 0.50001889 0.74998546 0.49998875 1.0
In In11 1 0.49998059 0.25001484 0.50000878 1.0
Tc Tc12 1 0.00002381 0.25000600 0.50001615 1.0
Tc Tc13 1 0.99998243 0.74999467 0.49998280 1.0
Hg Hg14 1 0.49999140 0.24997304 0.00000130 1.0
Hg Hg15 1 0.50000262 0.75002741 0.00000222 1.0
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