Y6Tm3LuIn8
高熵材料 HEAMP-ID: mp-3294156 · 空间群: P312 (#149)
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 Y6Tm3LuIn8 were obtained from the Materials Project database (MP-ID: mp-3294156, 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_Y6Tm3LuIn8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.21686090
_cell_length_b 9.21702545
_cell_length_c 6.61429304
_cell_angle_alpha 90.00024393
_cell_angle_beta 89.99982500
_cell_angle_gamma 120.00044150
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6Tm3LuIn8
_chemical_formula_sum 'Y6 Tm3 Lu1 In8'
_cell_volume 486.61551462
_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
Y Y0 1 0.28882959 0.99972732 0.75019507 1.0
Y Y1 1 0.71090525 0.99974285 0.24980563 1.0
Y Y2 1 0.00025154 0.28909235 0.75020184 1.0
Y Y3 1 0.00028145 0.71119026 0.24980556 1.0
Y Y4 1 0.71091775 0.71119110 0.75019269 1.0
Y Y5 1 0.28882048 0.28908436 0.24980105 1.0
Tm Tm6 1 0.33334049 0.66668557 0.49999550 1.0
Tm Tm7 1 0.66665926 0.33331997 0.49999866 1.0
Tm Tm8 1 0.66666626 0.33331888 0.00000262 1.0
Lu Lu9 1 0.33332850 0.66661795 0.99999731 1.0
In In10 1 0.00000159 0.00000583 0.49999994 1.0
In In11 1 0.00000198 0.00000515 0.00000148 1.0
In In12 1 0.62590531 0.99972726 0.75023310 1.0
In In13 1 0.37383098 0.99974803 0.24976906 1.0
In In14 1 0.00025915 0.62616860 0.75023071 1.0
In In15 1 0.00028088 0.37409822 0.24976432 1.0
In In16 1 0.37382534 0.37410053 0.75024021 1.0
In In17 1 0.62589621 0.62617377 0.24976523 1.0
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