Ac8PrHoIn6
高熵材料 HEAMP-ID: mp-3292980 · 空间群: I-42m (#121)
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 Ac8PrHoIn6 were obtained from the Materials Project database (MP-ID: mp-3292980, 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_Ac8PrHoIn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42966936
_cell_length_b 9.94226149
_cell_length_c 9.94226194
_cell_angle_alpha 84.08396946
_cell_angle_beta 71.16367824
_cell_angle_gamma 71.16368130
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac8PrHoIn6
_chemical_formula_sum 'Ac8 Pr1 Ho1 In6'
_cell_volume 569.31052784
_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 0.72437252 0.86469039 0.69163715 1.0
Ac Ac1 1 0.27921992 0.13533965 0.30827179 1.0
Ac Ac2 1 0.77562748 0.30836285 0.13530961 1.0
Ac Ac3 1 0.22078008 0.69172821 0.86466035 1.0
Ac Ac4 1 0.58497752 0.69195728 0.13542054 1.0
Ac Ac5 1 0.41152544 0.30800528 0.86463562 1.0
Ac Ac6 1 0.08847456 0.13536438 0.69199472 1.0
Ac Ac7 1 0.91502248 0.86457946 0.30804272 1.0
Pr Pr8 1 0.75000000 0.50022820 0.49977180 1.0
Ho Ho9 1 0.25000000 0.50000033 0.49999967 1.0
In In10 1 0.15866272 0.50006409 0.19058723 1.0
In In11 1 0.84915153 0.50004492 0.80946059 1.0
In In12 1 0.34133728 0.80941277 0.49993591 1.0
In In13 1 0.65084847 0.19053941 0.49995508 1.0
In In14 1 0.25000000 0.99996924 0.00003076 1.0
In In15 1 0.75000000 0.99971054 0.00028946 1.0
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