Ac2Th2Ni3Ir11
高熵材料 HEAMP-ID: mp-3301795 · 空间群: R3m (#160)
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 Ac2Th2Ni3Ir11 were obtained from the Materials Project database (MP-ID: mp-3301795, 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_Ac2Th2Ni3Ir11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38099668
_cell_length_b 5.38099699
_cell_length_c 13.15148072
_cell_angle_alpha 78.19522887
_cell_angle_beta 78.19522744
_cell_angle_gamma 59.99999878
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac2Th2Ni3Ir11
_chemical_formula_sum 'Ac2 Th2 Ni3 Ir11'
_cell_volume 320.45137667
_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 0.94920660 0.94920660 0.15238219 1.0
Ac Ac1 1 0.05021070 0.05021070 0.84936889 1.0
Th Th2 1 0.85339815 0.85339815 0.43980755 1.0
Th Th3 1 0.14708574 0.14708574 0.55874178 1.0
Ni Ni4 1 0.27827400 0.27827400 0.16517901 1.0
Ni Ni5 1 0.61179032 0.61179032 0.16462803 1.0
Ni Ni6 1 0.38686215 0.38686215 0.83941155 1.0
Ir Ir7 1 0.39047879 0.39047879 0.32368091 1.0
Ir Ir8 1 0.89536250 0.39047879 0.32368091 1.0
Ir Ir9 1 0.39047879 0.89536250 0.32368091 1.0
Ir Ir10 1 0.60788328 0.60788328 0.67206722 1.0
Ir Ir11 1 0.11216722 0.60788328 0.67206722 1.0
Ir Ir12 1 0.60788328 0.11216722 0.67206722 1.0
Ir Ir13 1 0.00066826 0.49767155 0.00398863 1.0
Ir Ir14 1 0.49767155 0.00066826 0.00398863 1.0
Ir Ir15 1 0.49767155 0.49767155 0.00398863 1.0
Ir Ir16 1 0.72141840 0.72141840 0.83574381 1.0
Ir Ir17 1 0.50149170 0.50149170 0.49552590 1.0
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