Y4ErTm5Ir4
高熵材料 HEAMP-ID: mp-3293821 · 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 Y4ErTm5Ir4 were obtained from the Materials Project database (MP-ID: mp-3293821, 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_Y4ErTm5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44454600
_cell_length_b 7.14859339
_cell_length_c 8.41840397
_cell_angle_alpha 96.67292040
_cell_angle_beta 112.60998543
_cell_angle_gamma 90.01627872
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ErTm5Ir4
_chemical_formula_sum 'Y4 Er1 Tm5 Ir4'
_cell_volume 355.17059141
_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
Y Y0 1 0.97329483 0.91972422 0.18825403 1.0
Y Y1 1 0.78444152 0.58009470 0.81154395 1.0
Y Y2 1 0.02697151 0.08055379 0.81166846 1.0
Y Y3 1 0.21566856 0.41952771 0.18902662 1.0
Er Er4 1 0.64713070 0.81679721 0.43825946 1.0
Tm Tm5 1 0.20890361 0.68311573 0.56192204 1.0
Tm Tm6 1 0.35304810 0.18334809 0.56218210 1.0
Tm Tm7 1 0.79134578 0.31706753 0.43812126 1.0
Tm Tm8 1 0.43039323 0.74975959 0.99970043 1.0
Tm Tm9 1 0.56921918 0.25005023 0.00003311 1.0
Ir Ir10 1 0.82112758 0.57247356 0.22029698 1.0
Ir Ir11 1 0.60019147 0.92735599 0.78006283 1.0
Ir Ir12 1 0.17867666 0.42713740 0.77857372 1.0
Ir Ir13 1 0.39958629 0.07299125 0.22035402 1.0
获取直接链接