LaCe2TiSb5
高熵材料 HEAMP-ID: mp-3296099 · 空间群: Ama2 (#40)
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 LaCe2TiSb5 were obtained from the Materials Project database (MP-ID: mp-3296099, 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_LaCe2TiSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.50338132
_cell_length_b 9.48049423
_cell_length_c 6.31962555
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92037310
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaCe2TiSb5
_chemical_formula_sum 'La2 Ce4 Ti2 Sb10'
_cell_volume 493.49075273
_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 0.61650407 0.61826771 0.75000000 1.0
La La1 1 0.61650407 0.99823736 0.25000000 1.0
Ce Ce2 1 0.38326109 0.00119988 0.75000000 1.0
Ce Ce3 1 0.38326109 0.38206021 0.25000000 1.0
Ce Ce4 1 0.99957549 0.61555202 0.25000000 1.0
Ce Ce5 1 0.99957549 0.38402147 0.75000000 1.0
Ti Ti6 1 0.00044182 0.00021991 0.00000000 1.0
Ti Ti7 1 0.00044182 0.00021991 0.50000000 1.0
Sb Sb8 1 0.66674499 0.33337250 0.50000000 1.0
Sb Sb9 1 0.32911103 0.66455601 0.00000000 1.0
Sb Sb10 1 0.75293712 0.00384696 0.75000000 1.0
Sb Sb11 1 0.75293712 0.74909116 0.25000000 1.0
Sb Sb12 1 0.32911103 0.66455601 0.50000000 1.0
Sb Sb13 1 0.66674499 0.33337250 0.00000000 1.0
Sb Sb14 1 0.24870650 0.99926457 0.25000000 1.0
Sb Sb15 1 0.24870650 0.24944192 0.75000000 1.0
Sb Sb16 1 0.00271790 0.75176310 0.75000000 1.0
Sb Sb17 1 0.00271790 0.25095579 0.25000000 1.0
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