Lu12CoTc2Rh
高熵材料 HEAMP-ID: mp-3269631 · 空间群: Pm (#6)
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 Lu12CoTc2Rh were obtained from the Materials Project database (MP-ID: mp-3269631, 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_Lu12CoTc2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.12796026
_cell_length_b 7.09717833
_cell_length_c 8.87893160
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.25515052
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu12CoTc2Rh
_chemical_formula_sum 'Lu12 Co1 Tc2 Rh1'
_cell_volume 386.15179885
_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
Lu Lu0 1 0.32985159 0.67686865 0.06111187 1.0
Lu Lu1 1 0.16729383 0.17740565 0.44074592 1.0
Lu Lu2 1 0.66748510 0.32808284 0.56424877 1.0
Lu Lu3 1 0.82487418 0.81892745 0.93460882 1.0
Lu Lu4 1 0.66748510 0.32808284 0.93575123 1.0
Lu Lu5 1 0.82487418 0.81892745 0.56539118 1.0
Lu Lu6 1 0.32985159 0.67686865 0.43888813 1.0
Lu Lu7 1 0.16729383 0.17740565 0.05925408 1.0
Lu Lu8 1 0.87734085 0.54030142 0.25000000 1.0
Lu Lu9 1 0.62858194 0.04244852 0.25000000 1.0
Lu Lu10 1 0.13600855 0.46061606 0.75000000 1.0
Lu Lu11 1 0.37896574 0.95209216 0.75000000 1.0
Co Co12 1 0.53139983 0.61557771 0.75000000 1.0
Tc Tc13 1 0.46482498 0.38915002 0.25000000 1.0
Tc Tc14 1 0.96728147 0.11003370 0.75000000 1.0
Rh Rh15 1 0.03658427 0.88721222 0.25000000 1.0
获取直接链接