La4TbHo5Ru4
高熵材料 HEAMP-ID: mp-3304317 · 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 La4TbHo5Ru4 were obtained from the Materials Project database (MP-ID: mp-3304317, 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_La4TbHo5Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56345670
_cell_length_b 7.14304719
_cell_length_c 8.78847477
_cell_angle_alpha 96.17921487
_cell_angle_beta 112.06147489
_cell_angle_gamma 90.03210060
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4TbHo5Ru4
_chemical_formula_sum 'La4 Tb1 Ho5 Ru4'
_cell_volume 379.26801373
_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 0.97520748 0.90260626 0.19532713 1.0
La La1 1 0.77712392 0.59738557 0.80425533 1.0
La La2 1 0.02631396 0.09803130 0.80398941 1.0
La La3 1 0.22081315 0.40237208 0.19609888 1.0
Tb Tb4 1 0.63678439 0.81424527 0.43013821 1.0
Ho Ho5 1 0.20541271 0.68573296 0.57056709 1.0
Ho Ho6 1 0.36493498 0.18550961 0.57122826 1.0
Ho Ho7 1 0.79544729 0.31477520 0.42933582 1.0
Ho Ho8 1 0.42554326 0.74995031 0.99930590 1.0
Ho Ho9 1 0.57361187 0.24973049 0.00025206 1.0
Ru Ru10 1 0.83033578 0.58185841 0.22350846 1.0
Ru Ru11 1 0.60446092 0.91790396 0.77694976 1.0
Ru Ru12 1 0.16936573 0.41740941 0.77412459 1.0
Ru Ru13 1 0.39464455 0.08248916 0.22491908 1.0
获取直接链接