La4HoTmIn10
高熵材料 HEAMP-ID: mp-3265307 · 空间群: Amm2 (#38)
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 La4HoTmIn10 were obtained from the Materials Project database (MP-ID: mp-3265307, 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_La4HoTmIn10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59071499
_cell_length_b 6.58751283
_cell_length_c 10.55461137
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.40326295
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4HoTmIn10
_chemical_formula_sum 'La4 Ho1 Tm1 In10'
_cell_volume 447.54805550
_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 0.20368823 0.79657865 0.49991432 1.0
La La1 1 0.20368823 0.79657865 0.00008568 1.0
La La2 1 0.79645756 0.20363810 0.49962123 1.0
La La3 1 0.79645756 0.20363810 0.00037877 1.0
Ho Ho4 1 0.36289469 0.36266002 0.75000000 1.0
Tm Tm5 1 0.63776369 0.63768380 0.25000000 1.0
In In6 1 0.01186029 0.01168439 0.25000000 1.0
In In7 1 0.98793760 0.98841075 0.75000000 1.0
In In8 1 0.31658817 0.31670383 0.05008522 1.0
In In9 1 0.68375537 0.68372953 0.95103537 1.0
In In10 1 0.31658817 0.31670383 0.44991478 1.0
In In11 1 0.68375537 0.68372953 0.54896463 1.0
In In12 1 0.49435094 0.07257136 0.25000000 1.0
In In13 1 0.92555503 0.50549919 0.75000000 1.0
In In14 1 0.50580470 0.92550458 0.75000000 1.0
In In15 1 0.07285539 0.49468668 0.25000000 1.0
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