Lu4Zr2VBi2
高熵材料 HEAMP-ID: mp-3332552 · 空间群: Amm2 (#38)
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 Lu4Zr2VBi2 were obtained from the Materials Project database (MP-ID: mp-3332552, 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_Lu4Zr2VBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.96760004
_cell_length_b 7.93928748
_cell_length_c 4.19763620
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.11804113
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Zr2VBi2
_chemical_formula_sum 'Lu4 Zr2 V1 Bi2'
_cell_volume 229.68184889
_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
Lu Lu0 1 0.38817616 0.00000000 0.00000000 1.0
Lu Lu1 1 0.00272342 0.39390369 0.00000000 1.0
Lu Lu2 1 0.60882073 0.60609731 0.00000000 1.0
Lu Lu3 1 0.76674225 0.00000000 0.50000000 1.0
Zr Zr4 1 0.22707682 0.22230617 0.50000000 1.0
Zr Zr5 1 0.00477065 0.77769383 0.50000000 1.0
V V6 1 0.00520641 1.00000000 0.00000000 1.0
Bi Bi7 1 0.66695592 0.33742730 0.50000000 1.0
Bi Bi8 1 0.32952763 0.66257270 0.50000000 1.0
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