TbEr2Sc2Sn3
高熵材料 HEAMP-ID: mp-3255934 · 空间群: Cmcm (#63)
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 TbEr2Sc2Sn3 were obtained from the Materials Project database (MP-ID: mp-3255934, 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_TbEr2Sc2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.74303384
_cell_length_b 8.71563654
_cell_length_c 6.26993902
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.89639044
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbEr2Sc2Sn3
_chemical_formula_sum 'Tb2 Er4 Sc4 Sn6'
_cell_volume 414.19770971
_cell_formula_units_Z 2
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 0.00000000 0.76170610 0.75000000 1.0
Tb Tb1 1 0.00000000 0.23829390 0.25000000 1.0
Er Er2 1 0.75915586 0.75955826 0.25000000 1.0
Er Er3 1 0.75915586 0.99959860 0.75000000 1.0
Er Er4 1 0.24084414 0.24044174 0.75000000 1.0
Er Er5 1 0.24084414 0.00040140 0.25000000 1.0
Sc Sc6 1 0.33276176 0.66638088 0.50000000 1.0
Sc Sc7 1 0.66723824 0.33361912 0.00000000 1.0
Sc Sc8 1 0.66723824 0.33361912 0.50000000 1.0
Sc Sc9 1 0.33276176 0.66638088 0.00000000 1.0
Sn Sn10 1 0.40024622 0.00128452 0.75000000 1.0
Sn Sn11 1 0.40024622 0.39896170 0.25000000 1.0
Sn Sn12 1 1.00000000 0.60275513 0.25000000 1.0
Sn Sn13 1 0.00000000 0.39724487 0.75000000 1.0
Sn Sn14 1 0.59975378 0.60103830 0.75000000 1.0
Sn Sn15 1 0.59975378 0.99871548 0.25000000 1.0
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