LaCe2ZrBi5
高熵材料 HEAMP-ID: mp-3317556 · 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 LaCe2ZrBi5 were obtained from the Materials Project database (MP-ID: mp-3317556, 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_LaCe2ZrBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.80662375
_cell_length_b 9.76799324
_cell_length_c 6.59278402
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.13091035
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaCe2ZrBi5
_chemical_formula_sum 'La2 Ce4 Zr2 Bi10'
_cell_volume 546.19778620
_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 0.61921111 0.00000000 0.25000000 1.0
La La1 1 0.38078889 0.00000000 0.75000000 1.0
Ce Ce2 1 0.00167261 0.61722055 0.25000000 1.0
Ce Ce3 1 0.99832739 0.38277945 0.75000000 1.0
Ce Ce4 1 0.38445206 0.38277945 0.25000000 1.0
Ce Ce5 1 0.61554794 0.61722055 0.75000000 1.0
Zr Zr6 1 0.00000000 0.00000000 0.00000000 1.0
Zr Zr7 1 0.00000000 0.00000000 0.50000000 1.0
Bi Bi8 1 0.26003935 0.00000000 0.25000000 1.0
Bi Bi9 1 0.73996065 0.00000000 0.75000000 1.0
Bi Bi10 1 0.00352354 0.26288795 0.25000000 1.0
Bi Bi11 1 0.99647646 0.73711205 0.75000000 1.0
Bi Bi12 1 0.74063659 0.73711205 0.25000000 1.0
Bi Bi13 1 0.25936341 0.26288795 0.75000000 1.0
Bi Bi14 1 0.33214017 0.66428234 0.00000000 1.0
Bi Bi15 1 0.66785983 0.33571766 0.00000000 1.0
Bi Bi16 1 0.66785983 0.33571766 0.50000000 1.0
Bi Bi17 1 0.33214017 0.66428234 0.50000000 1.0
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