LaLu2Th3In10
高熵材料 HEAMP-ID: mp-3261438 · 空间群: C2 (#5)
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 LaLu2Th3In10 were obtained from the Materials Project database (MP-ID: mp-3261438, 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
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# generated using pymatgen
data_LaLu2Th3In10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51825930
_cell_length_b 6.51825928
_cell_length_c 10.33961502
_cell_angle_alpha 90.08632183
_cell_angle_beta 90.08631867
_cell_angle_gamma 101.90260929
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaLu2Th3In10
_chemical_formula_sum 'La1 Lu2 Th3 In10'
_cell_volume 429.86000620
_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 0.70379773 0.29620227 1.00000000 1.0
Lu Lu1 1 0.13243940 0.12900715 0.74960112 1.0
Lu Lu2 1 0.87099285 0.86756060 0.25039888 1.0
Th Th3 1 0.70410400 0.29589600 0.50000000 1.0
Th Th4 1 0.29598064 0.70401936 1.00000000 1.0
Th Th5 1 0.29418011 0.70581989 0.50000000 1.0
In In6 1 0.50592594 0.50679753 0.74873598 1.0
In In7 1 0.49320247 0.49407406 0.25126402 1.0
In In8 1 0.81562246 0.81656326 0.54552662 1.0
In In9 1 0.18343674 0.18437754 0.45447338 1.0
In In10 1 0.81699230 0.81745502 0.95390825 1.0
In In11 1 0.18254498 0.18300770 0.04609175 1.0
In In12 1 0.99115320 0.56790198 0.74957940 1.0
In In13 1 0.43209802 0.00884680 0.25042060 1.0
In In14 1 0.00924809 0.43171591 0.25036489 1.0
In In15 1 0.56828409 0.99075191 0.74963511 1.0
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