LuB4
传统材料 TRAMP-ID: mp-571495 · 空间群: P4/mbm (#127)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of LuB4 were obtained from the Materials Project database (MP-ID: mp-571495, 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_LuB4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.95838420
_cell_length_b 7.01047624
_cell_length_c 7.01047624
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuB4
_chemical_formula_sum 'Lu4 B16'
_cell_volume 194.54182600
_cell_formula_units_Z 4
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
Lu Lu0 1 0.00000000 0.31926684 0.81926684 1.0
Lu Lu1 1 0.00000000 0.81926684 0.68073316 1.0
Lu Lu2 1 0.00000000 0.68073316 0.18073316 1.0
Lu Lu3 1 0.00000000 0.18073316 0.31926684 1.0
B B4 1 0.50000000 0.82310786 0.96163372 1.0
B B5 1 0.50000000 0.41332236 0.08667764 1.0
B B6 1 0.50000000 0.53836628 0.67689214 1.0
B B7 1 0.50000000 0.91332236 0.41332236 1.0
B B8 1 0.50000000 0.32310786 0.53836628 1.0
B B9 1 0.50000000 0.08667764 0.58667764 1.0
B B10 1 0.50000000 0.67689214 0.46163372 1.0
B B11 1 0.50000000 0.03836628 0.82310786 1.0
B B12 1 0.20193604 -0.00000000 -0.00000000 1.0
B B13 1 0.20193604 0.50000000 0.50000000 1.0
B B14 1 0.79806396 -0.00000000 -0.00000000 1.0
B B15 1 0.50000000 0.96163372 0.17689214 1.0
B B16 1 0.50000000 0.17689214 0.03836628 1.0
B B17 1 0.50000000 0.58667764 0.91332236 1.0
B B18 1 0.79806396 0.50000000 0.50000000 1.0
B B19 1 0.50000000 0.46163372 0.32310786 1.0
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