La2ThZrBi5
高熵材料 HEAMP-ID: mp-3300115 · 空间群: Cmcm (#63)
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 La2ThZrBi5 were obtained from the Materials Project database (MP-ID: mp-3300115, 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_La2ThZrBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.84041676
_cell_length_b 9.82710433
_cell_length_c 6.53917302
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.04481866
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2ThZrBi5
_chemical_formula_sum 'La4 Th2 Zr2 Bi10'
_cell_volume 547.38917519
_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
La La0 1 0.99778088 0.61636089 0.75000000 1.0
La La1 1 0.00221912 0.38363911 0.25000000 1.0
La La2 1 0.38141899 0.38363911 0.75000000 1.0
La La3 1 0.61858101 0.61636089 0.25000000 1.0
Th Th4 1 0.61951414 0.00000000 0.75000000 1.0
Th Th5 1 0.38048586 0.00000000 0.25000000 1.0
Zr Zr6 1 0.00000000 0.00000000 0.50000000 1.0
Zr Zr7 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi8 1 0.26596447 0.00000000 0.75000000 1.0
Bi Bi9 1 0.73403553 1.00000000 0.25000000 1.0
Bi Bi10 1 0.99799143 0.26187739 0.75000000 1.0
Bi Bi11 1 0.00200857 0.73812261 0.25000000 1.0
Bi Bi12 1 0.73611403 0.73812261 0.75000000 1.0
Bi Bi13 1 0.26388597 0.26187739 0.25000000 1.0
Bi Bi14 1 0.33693873 0.67387645 0.50000000 1.0
Bi Bi15 1 0.66306127 0.32612355 0.50000000 1.0
Bi Bi16 1 0.66306127 0.32612355 0.00000000 1.0
Bi Bi17 1 0.33693873 0.67387645 0.00000000 1.0
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