La6HfZrBi10
高熵材料 HEAMP-ID: mp-3318490 · 空间群: P-31m (#162)
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 La6HfZrBi10 were obtained from the Materials Project database (MP-ID: mp-3318490, 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
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# generated using pymatgen
data_La6HfZrBi10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.84215256
_cell_length_b 9.84196989
_cell_length_c 6.61904128
_cell_angle_alpha 90.00009586
_cell_angle_beta 89.99977086
_cell_angle_gamma 119.99954612
_symmetry_Int_Tables_number 1
_chemical_formula_structural La6HfZrBi10
_chemical_formula_sum 'La6 Hf1 Zr1 Bi10'
_cell_volume 555.26440267
_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
La La0 1 0.99997649 0.61854105 0.24984900 1.0
La La1 1 0.38141459 0.38141042 0.24981252 1.0
La La2 1 0.38138655 0.99994528 0.75017852 1.0
La La3 1 0.61858541 0.61858958 0.75018748 1.0
La La4 1 0.61861345 0.00005472 0.24982148 1.0
La La5 1 0.00002351 0.38145895 0.75015100 1.0
Hf Hf6 1 0.00000000 0.00000000 0.00000000 1.0
Zr Zr7 1 0.00000000 0.00000000 0.50000000 1.0
Bi Bi8 1 0.00001107 0.25790148 0.24795844 1.0
Bi Bi9 1 0.33333967 0.66665248 0.49999209 1.0
Bi Bi10 1 0.66665971 0.33335804 0.99999183 1.0
Bi Bi11 1 0.33334029 0.66664196 0.00000817 1.0
Bi Bi12 1 0.25786345 0.25787112 0.75201461 1.0
Bi Bi13 1 0.74211474 0.00001288 0.75203957 1.0
Bi Bi14 1 0.99998893 0.74209852 0.75204156 1.0
Bi Bi15 1 0.74213655 0.74212888 0.24798539 1.0
Bi Bi16 1 0.25788526 0.99998712 0.24796043 1.0
Bi Bi17 1 0.66666033 0.33334752 0.50000791 1.0
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