Er4Tm(InSb)2
高熵材料 HEAMP-ID: mp-3295900 · 空间群: Cmce (#64)
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 Er4Tm(InSb)2 were obtained from the Materials Project database (MP-ID: mp-3295900, 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_Er4Tm(InSb)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.68552916
_cell_length_b 8.68552992
_cell_length_c 8.01843385
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 125.04762780
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Tm(InSb)2
_chemical_formula_sum 'Er8 Tm2 In4 Sb4'
_cell_volume 495.21485761
_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
Er Er0 1 0.03260056 0.30428893 0.33418603 1.0
Er Er1 1 0.96739944 0.69571107 0.66581397 1.0
Er Er2 1 0.46739944 0.19571107 0.83418603 1.0
Er Er3 1 0.80428893 0.53260056 0.16581397 1.0
Er Er4 1 0.53260056 0.80428893 0.16581397 1.0
Er Er5 1 0.19571107 0.46739944 0.83418603 1.0
Er Er6 1 0.69571107 0.96739944 0.66581397 1.0
Er Er7 1 0.30428893 0.03260056 0.33418603 1.0
Tm Tm8 1 0.00000000 0.00000000 0.00000000 1.0
Tm Tm9 1 0.50000000 0.50000000 0.50000000 1.0
In In10 1 0.37027797 0.37027797 0.12918771 1.0
In In11 1 0.62972203 0.62972203 0.87081229 1.0
In In12 1 0.12972203 0.12972203 0.62918771 1.0
In In13 1 0.87027797 0.87027797 0.37081229 1.0
Sb Sb14 1 0.79655729 0.20344271 0.00000000 1.0
Sb Sb15 1 0.20344271 0.79655729 0.00000000 1.0
Sb Sb16 1 0.70344271 0.29655729 0.50000000 1.0
Sb Sb17 1 0.29655729 0.70344271 0.50000000 1.0
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