Tb4Sb6Ru2Rh5
高熵材料 HEAMP-ID: mp-3254893 · 空间群: I-4m2 (#119)
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 Tb4Sb6Ru2Rh5 were obtained from the Materials Project database (MP-ID: mp-3254893, 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_Tb4Sb6Ru2Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55612769
_cell_length_b 7.55612907
_cell_length_c 7.55612799
_cell_angle_alpha 109.35328073
_cell_angle_beta 109.53022354
_cell_angle_gamma 109.53022218
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Sb6Ru2Rh5
_chemical_formula_sum 'Tb4 Sb6 Ru2 Rh5'
_cell_volume 332.10444632
_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
Tb Tb0 1 0.50000000 0.99914719 0.00085281 1.0
Tb Tb1 1 0.00170462 0.50085281 0.00085281 1.0
Tb Tb2 1 0.99829538 0.99914719 0.49914719 1.0
Tb Tb3 1 0.50000000 0.50085281 0.49914719 1.0
Sb Sb4 1 1.00000000 0.31652055 0.31652055 1.0
Sb Sb5 1 0.68311198 0.99929193 0.68240391 1.0
Sb Sb6 1 0.68311198 0.68382005 0.00070807 1.0
Sb Sb7 1 0.00000000 0.68347945 0.68347945 1.0
Sb Sb8 1 0.31688802 0.99929193 0.31617995 1.0
Sb Sb9 1 0.31688802 0.31759609 0.00070807 1.0
Ru Ru10 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru11 1 0.50000000 0.75000000 0.25000000 1.0
Rh Rh12 1 0.75046288 0.50016428 0.25062616 1.0
Rh Rh13 1 0.24953712 0.74937384 0.49983572 1.0
Rh Rh14 1 0.24953712 0.50016428 0.74970140 1.0
Rh Rh15 1 0.50000000 0.25000000 0.75000000 1.0
Rh Rh16 1 0.75046288 0.25029860 0.49983572 1.0
获取直接链接