Ba2Li3HfAs4
高熵材料 HEAMP-ID: mp-3222558 · 空间群: C222 (#21)
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 Ba2Li3HfAs4 were obtained from the Materials Project database (MP-ID: mp-3222558, 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_Ba2Li3HfAs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.10561430
_cell_length_b 7.10561414
_cell_length_c 6.19884994
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 128.41550116
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Li3HfAs4
_chemical_formula_sum 'Ba2 Li3 Hf1 As4'
_cell_volume 245.22652404
_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
Ba Ba0 1 0.50000000 0.00000000 0.26440064 1.0
Ba Ba1 1 0.00000000 0.50000000 0.73559936 1.0
Li Li2 1 0.50000000 0.50000000 0.50000000 1.0
Li Li3 1 0.50000000 0.50000000 0.00000000 1.0
Li Li4 1 0.00000000 0.00000000 0.50000000 1.0
Hf Hf5 1 0.00000000 0.00000000 0.00000000 1.0
As As6 1 0.64538412 0.86990300 0.75691356 1.0
As As7 1 0.13009700 0.35461588 0.24308644 1.0
As As8 1 0.86990300 0.64538412 0.24308644 1.0
As As9 1 0.35461588 0.13009700 0.75691356 1.0
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