LiEu3HfO6
高熵材料 HEAMP-ID: mp-3288660 · 空间群: R-3c (#167)
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 LiEu3HfO6 were obtained from the Materials Project database (MP-ID: mp-3288660, 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_LiEu3HfO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.72763115
_cell_length_b 6.72763119
_cell_length_c 6.72763210
_cell_angle_alpha 92.45396519
_cell_angle_beta 92.45396557
_cell_angle_gamma 92.45397418
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiEu3HfO6
_chemical_formula_sum 'Li2 Eu6 Hf2 O12'
_cell_volume 303.63702975
_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 0.25000000 0.25000000 0.25000000 1.0
Li Li1 1 0.75000000 0.75000000 0.75000000 1.0
Eu Eu2 1 0.09953444 0.40046556 0.75000000 1.0
Eu Eu3 1 0.75000000 0.09953444 0.40046556 1.0
Eu Eu4 1 0.40046556 0.75000000 0.09953444 1.0
Eu Eu5 1 0.25000000 0.90046556 0.59953444 1.0
Eu Eu6 1 0.59953444 0.25000000 0.90046556 1.0
Eu Eu7 1 0.90046556 0.59953444 0.25000000 1.0
Hf Hf8 1 0.50000000 0.50000000 0.50000000 1.0
Hf Hf9 1 0.00000000 0.00000000 0.00000000 1.0
O O10 1 0.45104234 0.57590267 0.79425540 1.0
O O11 1 0.79425540 0.45104234 0.57590267 1.0
O O12 1 0.57590267 0.79425540 0.45104234 1.0
O O13 1 0.29425540 0.07590267 0.95104234 1.0
O O14 1 0.95104234 0.29425540 0.07590267 1.0
O O15 1 0.07590267 0.95104234 0.29425540 1.0
O O16 1 0.54895766 0.42409733 0.20574460 1.0
O O17 1 0.20574460 0.54895766 0.42409733 1.0
O O18 1 0.42409733 0.20574460 0.54895766 1.0
O O19 1 0.70574460 0.92409733 0.04895766 1.0
O O20 1 0.04895766 0.70574460 0.92409733 1.0
O O21 1 0.92409733 0.04895766 0.70574460 1.0
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