Er4Tm2FeSb2
高熵材料 HEAMP-ID: mp-3332791 · 空间群: Amm2 (#38)
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 Er4Tm2FeSb2 were obtained from the Materials Project database (MP-ID: mp-3332791, 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
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# generated using pymatgen
data_Er4Tm2FeSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07243462
_cell_length_b 8.07987672
_cell_length_c 4.15261307
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96953202
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Tm2FeSb2
_chemical_formula_sum 'Er4 Tm2 Fe1 Sb2'
_cell_volume 234.63598699
_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
Er Er0 1 0.23645911 0.00000000 0.00000000 1.0
Er Er1 1 0.00002029 0.60297538 0.50000000 1.0
Er Er2 1 0.39704490 0.39702462 0.50000000 1.0
Er Er3 1 0.60423906 1.00000000 0.50000000 1.0
Tm Tm4 1 0.76324640 0.76319257 0.00000000 1.0
Tm Tm5 1 0.00005283 0.23680743 0.00000000 1.0
Fe Fe6 1 0.99819062 1.00000000 0.50000000 1.0
Sb Sb7 1 0.33353202 0.66631726 0.00000000 1.0
Sb Sb8 1 0.66721576 0.33368274 0.00000000 1.0
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