Li4BeSb3Rh8
高熵材料 HEAMP-ID: mp-3267258 · 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 Li4BeSb3Rh8 were obtained from the Materials Project database (MP-ID: mp-3267258, 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
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# generated using pymatgen
data_Li4BeSb3Rh8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.01215538
_cell_length_b 6.01566051
_cell_length_c 6.01080228
_cell_angle_alpha 89.99989418
_cell_angle_beta 89.99998295
_cell_angle_gamma 89.99893849
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4BeSb3Rh8
_chemical_formula_sum 'Li4 Be1 Sb3 Rh8'
_cell_volume 217.39320113
_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 0.50000235 0.75000768 0.24990349 1.0
Li Li1 1 0.00000485 0.24999128 0.24990374 1.0
Li Li2 1 0.99999594 0.75000206 0.75003763 1.0
Li Li3 1 0.50000540 0.25000373 0.75012850 1.0
Be Be4 1 0.50001077 0.25000916 0.24997792 1.0
Sb Sb5 1 0.00000599 0.74992328 0.25000252 1.0
Sb Sb6 1 0.00000098 0.25000643 0.75004289 1.0
Sb Sb7 1 0.49999226 0.75002656 0.75004414 1.0
Rh Rh8 1 0.25898460 0.00902960 0.00899268 1.0
Rh Rh9 1 0.74101349 0.00902738 0.00899095 1.0
Rh Rh10 1 0.74101296 0.49098383 0.00898683 1.0
Rh Rh11 1 0.25897797 0.49098921 0.00898107 1.0
Rh Rh12 1 0.25899079 0.49097078 0.49099402 1.0
Rh Rh13 1 0.25898853 0.00902820 0.49101294 1.0
Rh Rh14 1 0.74100741 0.49097186 0.49099635 1.0
Rh Rh15 1 0.74100372 0.00903095 0.49100734 1.0
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