LaHo2Th3In10
高熵材料 HEAMP-ID: mp-3262163 · 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 LaHo2Th3In10 were obtained from the Materials Project database (MP-ID: mp-3262163, 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_LaHo2Th3In10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53867639
_cell_length_b 6.53867654
_cell_length_c 10.39047871
_cell_angle_alpha 90.11831241
_cell_angle_beta 90.11831450
_cell_angle_gamma 102.05181451
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaHo2Th3In10
_chemical_formula_sum 'La1 Ho2 Th3 In10'
_cell_volume 434.44383819
_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 0.20380039 0.79619961 0.50000000 1.0
Ho Ho1 1 0.63611108 0.63321799 0.24959344 1.0
Ho Ho2 1 0.36678201 0.36388892 0.75040656 1.0
Th Th3 1 0.20330283 0.79669717 1.00000000 1.0
Th Th4 1 0.79674494 0.20325506 0.50000000 1.0
Th Th5 1 0.79492117 0.20507883 1.00000000 1.0
In In6 1 0.01225047 0.01278987 0.24882530 1.0
In In7 1 0.98721013 0.98774953 0.75117470 1.0
In In8 1 0.31512339 0.31591626 0.04602262 1.0
In In9 1 0.68408374 0.68487661 0.95397738 1.0
In In10 1 0.31622794 0.31685312 0.45307166 1.0
In In11 1 0.68314688 0.68377206 0.54692834 1.0
In In12 1 0.49481525 0.07468436 0.24923939 1.0
In In13 1 0.92531564 0.50518475 0.75076061 1.0
In In14 1 0.50604863 0.92588548 0.75063409 1.0
In In15 1 0.07411452 0.49395137 0.24936591 1.0
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