Li4TiSb3Rh8
高熵材料 HEAMP-ID: mp-3259250 · 空间群: Pm-3m (#221)
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 Li4TiSb3Rh8 were obtained from the Materials Project database (MP-ID: mp-3259250, 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_Li4TiSb3Rh8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08859348
_cell_length_b 6.09491338
_cell_length_c 6.08962257
_cell_angle_alpha 90.00001274
_cell_angle_beta 90.00013800
_cell_angle_gamma 89.99991371
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4TiSb3Rh8
_chemical_formula_sum 'Li4 Ti1 Sb3 Rh8'
_cell_volume 225.98254320
_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
Li Li0 1 0.50000034 0.75008103 0.24995835 1.0
Li Li1 1 0.00000470 0.24994522 0.24995893 1.0
Li Li2 1 0.00000298 0.75007193 0.75005742 1.0
Li Li3 1 0.49999326 0.24994724 0.75005184 1.0
Ti Ti4 1 0.50000327 0.25000223 0.25000652 1.0
Sb Sb5 1 0.99999635 0.74999340 0.24995839 1.0
Sb Sb6 1 0.99999691 0.25000201 0.75003427 1.0
Sb Sb7 1 0.50000336 0.74999356 0.75002999 1.0
Rh Rh8 1 0.25435084 0.00442392 0.00434450 1.0
Rh Rh9 1 0.74564807 0.00442383 0.00434673 1.0
Rh Rh10 1 0.74564532 0.49556481 0.00434770 1.0
Rh Rh11 1 0.25434955 0.49557253 0.00434241 1.0
Rh Rh12 1 0.25435353 0.49556695 0.49563942 1.0
Rh Rh13 1 0.25435275 0.00442057 0.49564250 1.0
Rh Rh14 1 0.74564767 0.49556472 0.49564086 1.0
Rh Rh15 1 0.74564708 0.00442407 0.49564118 1.0
获取直接链接