Al10Cr2GaRe2
高熵材料 HEAMP-ID: mp-3326362 · 空间群: P-1 (#2)
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 Al10Cr2GaRe2 were obtained from the Materials Project database (MP-ID: mp-3326362, 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_Al10Cr2GaRe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10534094
_cell_length_b 5.16041618
_cell_length_c 9.01037593
_cell_angle_alpha 105.75619264
_cell_angle_beta 89.98336065
_cell_angle_gamma 100.66001657
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al10Cr2GaRe2
_chemical_formula_sum 'Al10 Cr2 Ga1 Re2'
_cell_volume 224.20898774
_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
Al Al0 1 0.81124665 0.26770822 0.63188999 1.0
Al Al1 1 0.18875335 0.73229178 0.36811001 1.0
Al Al2 1 0.14588270 0.45987361 0.87218239 1.0
Al Al3 1 0.85411730 0.54012639 0.12781761 1.0
Al Al4 1 0.50173260 0.09379069 0.87223197 1.0
Al Al5 1 0.49826740 0.90620931 0.12776803 1.0
Al Al6 1 0.57683219 0.33124140 0.37756116 1.0
Al Al7 1 0.42316781 0.66875860 0.62243884 1.0
Al Al8 1 0.94359212 0.81862657 0.67421928 1.0
Al Al9 1 0.05640788 0.18137343 0.32578072 1.0
Cr Cr10 1 0.29217819 0.14348753 0.59704071 1.0
Cr Cr11 1 0.70782181 0.85651247 0.40295929 1.0
Ga Ga12 1 0.00000000 0.00000000 0.00000000 1.0
Re Re13 1 0.65846505 0.60507629 0.86476040 1.0
Re Re14 1 0.34153495 0.39492371 0.13523960 1.0
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