Li4As6Ir3Rh4
高熵材料 HEAMP-ID: mp-3255131 · 空间群: Fmm2 (#42)
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 Li4As6Ir3Rh4 were obtained from the Materials Project database (MP-ID: mp-3255131, 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_Li4As6Ir3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.91293979
_cell_length_b 6.91525416
_cell_length_c 6.91294016
_cell_angle_alpha 109.50402516
_cell_angle_beta 109.39205516
_cell_angle_gamma 109.50402701
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4As6Ir3Rh4
_chemical_formula_sum 'Li4 As6 Ir3 Rh4'
_cell_volume 254.43921167
_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 0.50150499 0.50000000 0.49849501 1.0
Li Li1 1 0.00150499 0.50000000 0.99849501 1.0
Li Li2 1 0.50160426 0.00000000 0.00354406 1.0
Li Li3 1 0.99645594 1.00000000 0.49839574 1.0
As As4 1 0.68660240 1.00000000 0.68715384 1.0
As As5 1 0.68649736 0.68610358 0.99960623 1.0
As As6 1 0.31309684 0.31290542 0.99980858 1.0
As As7 1 0.00019142 0.68709458 0.68690316 1.0
As As8 1 0.00039377 0.31389642 0.31350264 1.0
As As9 1 0.31284616 0.00000000 0.31339760 1.0
Ir Ir10 1 0.49950943 0.74895950 0.24945106 1.0
Ir Ir11 1 0.75054894 0.25104050 0.50049057 1.0
Ir Ir12 1 0.99987127 0.00000000 0.00012873 1.0
Rh Rh13 1 0.24945973 0.74994037 0.50048164 1.0
Rh Rh14 1 0.25019857 0.50000000 0.74980143 1.0
Rh Rh15 1 0.49951836 0.25005963 0.75054027 1.0
Rh Rh16 1 0.75019857 0.50000000 0.24980143 1.0
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