Tb4Sc4Ir3Pt
高熵材料 HEAMP-ID: mp-3309685 · 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 Tb4Sc4Ir3Pt were obtained from the Materials Project database (MP-ID: mp-3309685, 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_Tb4Sc4Ir3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.36362311
_cell_length_b 7.03777839
_cell_length_c 8.66038244
_cell_angle_alpha 88.80100121
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Sc4Ir3Pt
_chemical_formula_sum 'Tb4 Sc4 Ir3 Pt1'
_cell_volume 265.90395201
_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 0.00811839 0.67018899 1.0
Tb Tb1 1 0.25000000 0.51978425 0.82278539 1.0
Tb Tb2 1 0.75000000 0.98817176 0.33037512 1.0
Tb Tb3 1 0.75000000 0.48879884 0.17638544 1.0
Sc Sc4 1 0.25000000 0.13755761 0.07296389 1.0
Sc Sc5 1 0.25000000 0.64041917 0.43089629 1.0
Sc Sc6 1 0.75000000 0.86084571 0.93289206 1.0
Sc Sc7 1 0.75000000 0.35752542 0.56780176 1.0
Ir Ir8 1 0.25000000 0.25942046 0.39968706 1.0
Ir Ir9 1 0.25000000 0.75705984 0.09463613 1.0
Ir Ir10 1 0.75000000 0.73813203 0.60081729 1.0
Pt Pt11 1 0.75000000 0.24416751 0.90057157 1.0
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