LaY7(ThIr)6
高熵材料 HEAMP-ID: mp-3320731 · 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 LaY7(ThIr)6 were obtained from the Materials Project database (MP-ID: mp-3320731, 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_LaY7(ThIr)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39652518
_cell_length_b 9.92229476
_cell_length_c 9.90167089
_cell_angle_alpha 120.79973348
_cell_angle_beta 89.51705867
_cell_angle_gamma 90.18122216
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaY7(ThIr)6
_chemical_formula_sum 'La1 Y7 Th6 Ir6'
_cell_volume 539.78771789
_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
La La0 1 0.94182143 0.45916539 0.92698481 1.0
Y Y1 1 0.74072339 0.25423608 0.12792987 1.0
Y Y2 1 0.74492154 0.87342197 0.74456835 1.0
Y Y3 1 0.44326471 0.53887815 0.46213055 1.0
Y Y4 1 0.44686365 0.92569779 0.46445456 1.0
Y Y5 1 0.44943655 0.53801514 0.07602921 1.0
Y Y6 1 0.93664663 0.46407013 0.53473455 1.0
Y Y7 1 0.94044994 0.06961403 0.53708514 1.0
Th Th8 1 0.46764801 0.33372162 0.66384647 1.0
Th Th9 1 0.97881242 0.66621972 0.33280404 1.0
Th Th10 1 0.25219123 0.12509702 0.87429274 1.0
Th Th11 1 0.24328326 0.74638103 0.87121831 1.0
Th Th12 1 0.23960848 0.12965637 0.25566666 1.0
Th Th13 1 0.73667320 0.87590860 0.12805923 1.0
Ir Ir14 1 0.19733316 0.81714070 0.18723592 1.0
Ir Ir15 1 0.19813893 0.37232263 0.18690792 1.0
Ir Ir16 1 0.19177533 0.81395928 0.62615490 1.0
Ir Ir17 1 0.67280583 0.18909628 0.80730996 1.0
Ir Ir18 1 0.68587418 0.62596777 0.81760997 1.0
Ir Ir19 1 0.69372809 0.18143131 0.37497982 1.0
获取直接链接