Ho4Sc8In3Tc2
高熵材料 HEAMP-ID: mp-3261385 · 空间群: I4/mmm (#139)
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 Ho4Sc8In3Tc2 were obtained from the Materials Project database (MP-ID: mp-3261385, 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
加载 3D 结构...
# generated using pymatgen
data_Ho4Sc8In3Tc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.11502832
_cell_length_b 8.11502866
_cell_length_c 8.11502846
_cell_angle_alpha 110.39682047
_cell_angle_beta 110.39681847
_cell_angle_gamma 107.63547435
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Sc8In3Tc2
_chemical_formula_sum 'Ho4 Sc8 In3 Tc2'
_cell_volume 411.06932580
_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
Ho Ho0 1 0.31158674 0.31158674 0.62317348 1.0
Ho Ho1 1 0.68841326 0.68841326 0.37682652 1.0
Ho Ho2 1 0.31158674 0.68841326 0.00000000 1.0
Ho Ho3 1 0.68841326 0.31158674 0.00000000 1.0
Sc Sc4 1 0.45260326 0.20026809 0.25233516 1.0
Sc Sc5 1 0.54739674 0.79973191 0.74766484 1.0
Sc Sc6 1 0.94793293 0.20026809 0.74766484 1.0
Sc Sc7 1 0.20026809 0.94793293 0.74766484 1.0
Sc Sc8 1 0.05206707 0.79973191 0.25233516 1.0
Sc Sc9 1 0.79973191 0.05206707 0.25233516 1.0
Sc Sc10 1 0.20026809 0.45260326 0.25233516 1.0
Sc Sc11 1 0.79973191 0.54739674 0.74766484 1.0
In In12 1 0.50000000 0.00000000 0.50000000 1.0
In In13 1 0.00000000 0.50000000 0.50000000 1.0
In In14 1 0.00000000 0.00000000 0.00000000 1.0
Tc Tc15 1 0.33174577 0.33174577 1.00000000 1.0
Tc Tc16 1 0.66825423 0.66825423 0.00000000 1.0
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