Yb4TmSn3H
高熵材料 HEAMP-ID: mp-3319594 · 空间群: P1 (#1)
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 Yb4TmSn3H were obtained from the Materials Project database (MP-ID: mp-3319594, 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_Yb4TmSn3H
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.22088297
_cell_length_b 9.20794833
_cell_length_c 9.22320124
_cell_angle_alpha 128.82176372
_cell_angle_beta 128.80733837
_cell_angle_gamma 75.23594502
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4TmSn3H
_chemical_formula_sum 'Yb8 Tm2 Sn6 H2'
_cell_volume 462.98271779
_cell_formula_units_Z 2
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
Yb Yb0 1 0.00154243 0.99746328 0.00046584 1.0
Yb Yb1 1 0.18388094 0.68509425 0.17245902 1.0
Yb Yb2 1 0.00670868 0.18371080 0.49584886 1.0
Yb Yb3 1 0.68678276 0.50895254 0.50045230 1.0
Yb Yb4 1 0.48820597 0.98941644 0.17733102 1.0
Yb Yb5 1 0.81330136 0.31226387 0.82268112 1.0
Yb Yb6 1 0.98922727 0.81397635 0.50063100 1.0
Yb Yb7 1 0.31346051 0.48847618 0.49886200 1.0
Tm Tm8 1 0.49684688 0.50178093 0.99999870 1.0
Tm Tm9 1 0.51339022 0.01459400 0.82525969 1.0
Sn Sn10 1 0.25997553 0.24838522 0.99578951 1.0
Sn Sn11 1 0.74050745 0.75073257 0.99623455 1.0
Sn Sn12 1 0.86533327 0.37223406 0.23537875 1.0
Sn Sn13 1 0.12863719 0.62113296 0.75250571 1.0
Sn Sn14 1 0.37310073 0.13162588 0.51004010 1.0
Sn Sn15 1 0.62477579 0.86646063 0.49733359 1.0
H H16 1 0.26458591 0.76443903 0.51675109 1.0
H H17 1 0.74973712 0.24926101 0.50197816 1.0
获取直接链接