LiDyHoAs2
高熵材料 HEAMP-ID: mp-3345058 · 空间群: P6_3mc (#186)
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 LiDyHoAs2 were obtained from the Materials Project database (MP-ID: mp-3345058, 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_LiDyHoAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16839491
_cell_length_b 4.16839500
_cell_length_c 13.93309543
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000721
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiDyHoAs2
_chemical_formula_sum 'Li2 Dy2 Ho2 As4'
_cell_volume 209.66017060
_cell_formula_units_Z 2
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 0.74858728 1.0
Li Li1 1 0.00000000 0.00000000 0.24858728 1.0
Dy Dy2 1 0.66666700 0.33333300 0.39022430 1.0
Dy Dy3 1 0.33333300 0.66666700 0.89022430 1.0
Ho Ho4 1 0.33333300 0.66666700 0.60998730 1.0
Ho Ho5 1 0.66666700 0.33333300 0.10998730 1.0
As As6 1 0.33333300 0.66666700 0.24975759 1.0
As As7 1 0.00000000 0.00000000 0.00144254 1.0
As As8 1 0.00000000 0.00000000 0.50144254 1.0
As As9 1 0.66666700 0.33333300 0.74975759 1.0
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