HoSc4Ta3Ru8
高熵材料 HEAMP-ID: mp-3263268 · 空间群: Pmmm (#47)
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 HoSc4Ta3Ru8 were obtained from the Materials Project database (MP-ID: mp-3263268, 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_HoSc4Ta3Ru8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41541521
_cell_length_b 4.51066573
_cell_length_c 9.04007210
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00046415
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoSc4Ta3Ru8
_chemical_formula_sum 'Ho1 Sc4 Ta3 Ru8'
_cell_volume 261.59973982
_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 0.25001644 0.25000000 0.12499612 1.0
Sc Sc1 1 0.75001587 0.25000000 0.12499815 1.0
Sc Sc2 1 0.25002621 0.75000000 0.37697981 1.0
Sc Sc3 1 0.74997806 0.25000000 0.62499790 1.0
Sc Sc4 1 0.24997900 0.75000000 0.87303159 1.0
Ta Ta5 1 0.75002441 0.75000000 0.37498624 1.0
Ta Ta6 1 0.24998086 0.25000000 0.62500872 1.0
Ta Ta7 1 0.74997903 0.75000000 0.87500890 1.0
Ru Ru8 1 0.51453165 0.75000000 0.12498853 1.0
Ru Ru9 1 0.98549538 0.75000000 0.12499271 1.0
Ru Ru10 1 0.50655096 0.25000000 0.38512353 1.0
Ru Ru11 1 0.99348533 0.25000000 0.38512793 1.0
Ru Ru12 1 0.00103122 0.75000000 0.62500170 1.0
Ru Ru13 1 0.49893761 0.75000000 0.62501010 1.0
Ru Ru14 1 0.99344158 0.25000000 0.86487207 1.0
Ru Ru15 1 0.50652638 0.25000000 0.86487499 1.0
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