ErTm9Sn5Bi
高熵材料 HEAMP-ID: mp-3258607 · 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 ErTm9Sn5Bi were obtained from the Materials Project database (MP-ID: mp-3258607, 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_ErTm9Sn5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.83215986
_cell_length_b 8.82745223
_cell_length_c 6.41502140
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01764277
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTm9Sn5Bi
_chemical_formula_sum 'Er1 Tm9 Sn5 Bi1'
_cell_volume 433.06571376
_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 0.23815486 0.00000000 0.25000000 1.0
Tm Tm1 1 0.99348834 0.75656843 0.75000000 1.0
Tm Tm2 1 0.00052545 0.23977366 0.25000000 1.0
Tm Tm3 1 0.76075179 0.76022634 0.25000000 1.0
Tm Tm4 1 0.76480063 0.00000000 0.75000000 1.0
Tm Tm5 1 0.23691991 0.24343157 0.75000000 1.0
Tm Tm6 1 0.33269915 0.66208194 0.49809409 1.0
Tm Tm7 1 0.67061822 0.33791806 0.00190591 1.0
Tm Tm8 1 0.67061822 0.33791806 0.49809409 1.0
Tm Tm9 1 0.33269915 0.66208194 0.00190591 1.0
Sn Sn10 1 0.39387496 0.39211641 0.25000000 1.0
Sn Sn11 1 0.00175955 0.60788359 0.25000000 1.0
Sn Sn12 1 0.99927619 0.39431719 0.75000000 1.0
Sn Sn13 1 0.60495801 0.60568281 0.75000000 1.0
Sn Sn14 1 0.60772169 0.00000000 0.25000000 1.0
Bi Bi15 1 0.39113188 0.00000000 0.75000000 1.0
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