Er2Tm8Sn5Bi
高熵材料 HEAMP-ID: mp-3261483 · 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 Er2Tm8Sn5Bi were obtained from the Materials Project database (MP-ID: mp-3261483, 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_Er2Tm8Sn5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.83796437
_cell_length_b 8.83375917
_cell_length_c 6.42077802
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03504514
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2Tm8Sn5Bi
_chemical_formula_sum 'Er2 Tm8 Sn5 Bi1'
_cell_volume 433.97290454
_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 0.76380262 0.00001869 0.75000000 1.0
Er Er1 1 0.23725226 0.24344341 0.75000000 1.0
Tm Tm2 1 0.99359241 0.75649721 0.75000000 1.0
Tm Tm3 1 0.00058686 0.23997644 0.25000000 1.0
Tm Tm4 1 0.76088741 0.76019867 0.25000000 1.0
Tm Tm5 1 0.23826795 0.99984836 0.25000000 1.0
Tm Tm6 1 0.33278380 0.66204943 0.49805107 1.0
Tm Tm7 1 0.67061151 0.33792221 0.00193347 1.0
Tm Tm8 1 0.67061151 0.33792221 0.49806653 1.0
Tm Tm9 1 0.33278380 0.66204943 0.00194893 1.0
Sn Sn10 1 0.39381985 0.39148553 0.25000000 1.0
Sn Sn11 1 0.00217698 0.60843934 0.25000000 1.0
Sn Sn12 1 0.99927741 0.39513369 0.75000000 1.0
Sn Sn13 1 0.60515361 0.60549104 0.75000000 1.0
Sn Sn14 1 0.60759341 0.99994384 0.25000000 1.0
Bi Bi15 1 0.39079560 0.99958149 0.75000000 1.0
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