Li3HoAs6Ir7
高熵材料 HEAMP-ID: mp-3258078 · 空间群: R-3m (#166)
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 Li3HoAs6Ir7 were obtained from the Materials Project database (MP-ID: mp-3258078, 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_Li3HoAs6Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.91060460
_cell_length_b 7.04252099
_cell_length_c 7.04252009
_cell_angle_alpha 109.84753955
_cell_angle_beta 109.09221483
_cell_angle_gamma 109.09222152
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3HoAs6Ir7
_chemical_formula_sum 'Li3 Ho1 As6 Ir7'
_cell_volume 265.06993693
_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 0.00000000 0.50000000 1.0
Li Li1 1 0.00000000 0.50000000 0.00000000 1.0
Li Li2 1 0.50000000 0.50000000 0.50000000 1.0
Ho Ho3 1 0.50000000 0.00000000 0.00000000 1.0
As As4 1 0.69339291 0.67936563 0.00000000 1.0
As As5 1 0.30660709 0.32063437 1.00000000 1.0
As As6 1 0.98597372 0.67936563 0.67936563 1.0
As As7 1 0.01402628 0.32063437 0.32063437 1.0
As As8 1 0.69339291 0.00000000 0.67936563 1.0
As As9 1 0.30660709 1.00000000 0.32063437 1.0
Ir Ir10 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir11 1 0.24843193 0.49686287 0.74843193 1.0
Ir Ir12 1 0.75156807 0.25156807 0.50313713 1.0
Ir Ir13 1 0.50000000 0.25156807 0.74843193 1.0
Ir Ir14 1 0.50000000 0.74843193 0.25156807 1.0
Ir Ir15 1 0.75156807 0.50313713 0.25156807 1.0
Ir Ir16 1 0.24843193 0.74843193 0.49686287 1.0
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