Ac8YLuIn6
高熵材料 HEAMP-ID: mp-3260256 · 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 Ac8YLuIn6 were obtained from the Materials Project database (MP-ID: mp-3260256, 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_Ac8YLuIn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.23116359
_cell_length_b 9.68095593
_cell_length_c 9.68105343
_cell_angle_alpha 120.00068918
_cell_angle_beta 90.00118117
_cell_angle_gamma 89.99852398
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac8YLuIn6
_chemical_formula_sum 'Ac8 Y1 Lu1 In6'
_cell_volume 586.91696410
_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
Ac Ac0 1 0.49999675 0.33356254 0.66712544 1.0
Ac Ac1 1 0.49999883 0.66650601 0.33279441 1.0
Ac Ac2 1 0.75801761 0.24376988 0.99968780 1.0
Ac Ac3 1 0.75800248 0.75580437 0.75611383 1.0
Ac Ac4 1 0.75800197 0.00031447 0.24420443 1.0
Ac Ac5 1 0.24197480 0.75588573 0.99968328 1.0
Ac Ac6 1 0.24200034 0.24384888 0.24418046 1.0
Ac Ac7 1 0.24200319 0.00028940 0.75616369 1.0
Y Y8 1 0.99999248 0.66673763 0.33344262 1.0
Lu Lu9 1 0.00000134 0.33329522 0.66660599 1.0
In In10 1 0.78844278 0.59053377 0.99819952 1.0
In In11 1 0.78812902 0.40762741 0.40942446 1.0
In In12 1 0.78815035 0.00179143 0.59237196 1.0
In In13 1 0.21154128 0.40766815 0.99820622 1.0
In In14 1 0.21187992 0.59054428 0.59231581 1.0
In In15 1 0.21187289 0.00182381 0.40947809 1.0
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