Tm3Sc3FeSb2
高熵材料 HEAMP-ID: mp-3332700 · 空间群: P-62m (#189)
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 Tm3Sc3FeSb2 were obtained from the Materials Project database (MP-ID: mp-3332700, 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_Tm3Sc3FeSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.76638308
_cell_length_b 7.76647758
_cell_length_c 4.14124580
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00352827
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3Sc3FeSb2
_chemical_formula_sum 'Tm3 Sc3 Fe1 Sb2'
_cell_volume 216.31622714
_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
Tm Tm0 1 0.00001616 0.60753945 0.50000000 1.0
Tm Tm1 1 0.39242476 0.39244675 0.50000000 1.0
Tm Tm2 1 0.60756949 0.00003860 0.50000000 1.0
Sc Sc3 1 0.23093790 0.99998387 0.00000000 1.0
Sc Sc4 1 0.76906699 0.76906107 0.00000000 1.0
Sc Sc5 1 0.99999028 0.23094404 0.00000000 1.0
Fe Fe6 1 0.99999234 0.99997819 0.50000000 1.0
Sb Sb7 1 0.33333161 0.66669160 0.00000000 1.0
Sb Sb8 1 0.66667248 0.33331542 0.00000000 1.0
获取直接链接