Er8Lu2Sn5Sb
高熵材料 HEAMP-ID: mp-3261641 · 空间群: C2 (#5)
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 Er8Lu2Sn5Sb were obtained from the Materials Project database (MP-ID: mp-3261641, 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_Er8Lu2Sn5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.82099273
_cell_length_b 8.81340444
_cell_length_c 6.40258470
_cell_angle_alpha 89.97335363
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02848554
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er8Lu2Sn5Sb
_chemical_formula_sum 'Er8 Lu2 Sn5 Sb1'
_cell_volume 430.94548476
_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 0.99690877 0.75877007 0.74984442 1.0
Er Er1 1 0.00119647 0.23991041 0.24996267 1.0
Er Er2 1 0.76128606 0.76008959 0.25003733 1.0
Er Er3 1 0.76066749 0.00000000 0.75000000 1.0
Er Er4 1 0.23813870 0.24122993 0.75015558 1.0
Er Er5 1 0.24007901 0.00000000 0.25000000 1.0
Er Er6 1 0.66761040 0.33422919 0.49994722 1.0
Er Er7 1 0.33338121 0.66577081 0.00005278 1.0
Lu Lu8 1 0.33334117 0.66529824 0.49959488 1.0
Lu Lu9 1 0.66804393 0.33470176 0.00040512 1.0
Sn Sn10 1 0.39462309 0.39329653 0.24977774 1.0
Sn Sn11 1 0.00132656 0.60670347 0.25022226 1.0
Sn Sn12 1 0.99975537 0.39464613 0.74996986 1.0
Sn Sn13 1 0.60511024 0.60535387 0.75003014 1.0
Sn Sn14 1 0.60722903 0.00000000 0.25000000 1.0
Sb Sb15 1 0.39130150 0.00000000 0.75000000 1.0
获取直接链接