Er5Tm5Sn5Sb
高熵材料 HEAMP-ID: mp-3268645 · 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 Er5Tm5Sn5Sb were obtained from the Materials Project database (MP-ID: mp-3268645, 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_Er5Tm5Sn5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.82061462
_cell_length_b 8.81799671
_cell_length_c 6.41235102
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03940009
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5Tm5Sn5Sb
_chemical_formula_sum 'Er5 Tm5 Sn5 Sb1'
_cell_volume 431.76172348
_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 0.99694399 0.75876102 0.75000000 1.0
Er Er1 1 0.76144991 0.76033415 0.25000000 1.0
Er Er2 1 0.76094364 0.00010187 0.75000000 1.0
Er Er3 1 0.23774040 0.24081758 0.75000000 1.0
Er Er4 1 0.23986496 0.99998033 0.25000000 1.0
Tm Tm5 1 0.00108364 0.24009839 0.25000000 1.0
Tm Tm6 1 0.33349191 0.66547459 0.49961912 1.0
Tm Tm7 1 0.66779963 0.33455042 0.00036557 1.0
Tm Tm8 1 0.66779963 0.33455042 0.49963443 1.0
Tm Tm9 1 0.33349191 0.66547459 0.00038088 1.0
Sn Sn10 1 0.39402353 0.39293554 0.25000000 1.0
Sn Sn11 1 0.00138548 0.60654232 0.25000000 1.0
Sn Sn12 1 0.99973085 0.39463991 0.75000000 1.0
Sn Sn13 1 0.60505093 0.60533003 0.75000000 1.0
Sn Sn14 1 0.60783192 0.00042733 0.25000000 1.0
Sb Sb15 1 0.39136965 0.99997953 0.75000000 1.0
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