Li4As6Ir5Pt2
高熵材料 HEAMP-ID: mp-3215352 · 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 Li4As6Ir5Pt2 were obtained from the Materials Project database (MP-ID: mp-3215352, 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_Li4As6Ir5Pt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.95989902
_cell_length_b 6.95077175
_cell_length_c 6.95077205
_cell_angle_alpha 110.02582101
_cell_angle_beta 109.16848298
_cell_angle_gamma 109.16847847
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4As6Ir5Pt2
_chemical_formula_sum 'Li4 As6 Ir5 Pt2'
_cell_volume 258.99724931
_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 0.00000000 0.00014604 0.50238854 1.0
Li Li1 1 0.50000000 0.00020912 0.99979088 1.0
Li Li2 1 1.00000000 0.49761146 0.99985396 1.0
Li Li3 1 0.50000000 0.50020912 0.49979088 1.0
As As4 1 0.69587377 0.68890608 0.00696869 1.0
As As5 1 0.31829926 0.31213824 0.00616102 1.0
As As6 1 1.00000000 0.69495323 0.68433869 1.0
As As7 1 0.00000000 0.31566131 0.30504677 1.0
As As8 1 0.68170074 0.99383898 0.68786176 1.0
As As9 1 0.30412623 0.99303131 0.31109392 1.0
Ir Ir10 1 0.00000000 0.99969140 0.00030860 1.0
Ir Ir11 1 0.50000000 0.25073507 0.74926493 1.0
Ir Ir12 1 0.50000000 0.75073507 0.24926493 1.0
Ir Ir13 1 0.75187614 0.50113813 0.25073801 1.0
Ir Ir14 1 0.24812386 0.74926199 0.49886187 1.0
Pt Pt15 1 0.25065454 0.50119449 0.74946005 1.0
Pt Pt16 1 0.74934546 0.25053995 0.49880551 1.0
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