Sc4InGa2Tc
高熵材料 HEAMP-ID: mp-3269469 · 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 Sc4InGa2Tc were obtained from the Materials Project database (MP-ID: mp-3269469, 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_Sc4InGa2Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.71816129
_cell_length_b 6.80067676
_cell_length_c 6.71815750
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00091933
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4InGa2Tc
_chemical_formula_sum 'Sc8 In2 Ga4 Tc2'
_cell_volume 306.93947112
_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 0.76673877 0.50071352 0.26673388 1.0
Sc Sc1 1 0.76673877 0.99928648 0.26673388 1.0
Sc Sc2 1 0.23326870 0.00070340 0.26672676 1.0
Sc Sc3 1 0.23326870 0.49929660 0.26672676 1.0
Sc Sc4 1 0.76673130 0.50070340 0.73327324 1.0
Sc Sc5 1 0.76673130 0.99929660 0.73327324 1.0
Sc Sc6 1 0.23326123 0.00071352 0.73326612 1.0
Sc Sc7 1 0.23326123 0.49928648 0.73326612 1.0
In In8 1 0.50063929 0.25000000 0.00000389 1.0
In In9 1 0.49936171 0.75000000 0.99999611 1.0
Ga Ga10 1 0.99889148 0.25000000 0.00000820 1.0
Ga Ga11 1 0.00110852 0.75000000 0.99999180 1.0
Ga Ga12 1 0.50160725 0.25000000 0.49999283 1.0
Ga Ga13 1 0.49839275 0.75000000 0.50000717 1.0
Tc Tc14 1 0.00095442 0.75000000 0.50000777 1.0
Tc Tc15 1 0.99904558 0.25000000 0.49999223 1.0
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