Tb2Ho3Sc3Au4
高熵材料 HEAMP-ID: mp-3317252 · 空间群: Pm (#6)
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 Tb2Ho3Sc3Au4 were obtained from the Materials Project database (MP-ID: mp-3317252, 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_Tb2Ho3Sc3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79780091
_cell_length_b 7.04599923
_cell_length_c 8.55959512
_cell_angle_alpha 90.33630390
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Ho3Sc3Au4
_chemical_formula_sum 'Tb2 Ho3 Sc3 Au4'
_cell_volume 289.35470917
_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
Tb Tb0 1 0.25000000 0.47759420 0.17214198 1.0
Tb Tb1 1 0.25000000 0.98925712 0.32369162 1.0
Ho Ho2 1 0.75000000 0.64514706 0.41835206 1.0
Ho Ho3 1 0.75000000 0.51815214 0.82136687 1.0
Ho Ho4 1 0.75000000 0.02161227 0.68517911 1.0
Sc Sc5 1 0.25000000 0.85705137 0.92506292 1.0
Sc Sc6 1 0.25000000 0.35631894 0.58005152 1.0
Sc Sc7 1 0.75000000 0.14483054 0.07684097 1.0
Au Au8 1 0.25000000 0.24242228 0.89533695 1.0
Au Au9 1 0.25000000 0.74638084 0.60908923 1.0
Au Au10 1 0.75000000 0.75630969 0.09094373 1.0
Au Au11 1 0.75000000 0.24492154 0.40194304 1.0
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