Ac4Ni9IrC6
高熵材料 HEAMP-ID: mp-3307752 · 空间群: P4/m (#83)
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 Ac4Ni9IrC6 were obtained from the Materials Project database (MP-ID: mp-3307752, 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_Ac4Ni9IrC6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.34147910
_cell_length_b 8.34147910
_cell_length_c 4.24451744
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac4Ni9IrC6
_chemical_formula_sum 'Ac4 Ni9 Ir1 C6'
_cell_volume 295.33468443
_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 0.33365721 0.16496094 0.00000000 1.0
Ac Ac1 1 0.66634279 0.83503906 0.00000000 1.0
Ac Ac2 1 0.16496094 0.66634279 0.00000000 1.0
Ac Ac3 1 0.83503906 0.33365721 0.00000000 1.0
Ni Ni4 1 0.92630395 0.78778247 0.50000000 1.0
Ni Ni5 1 0.71421235 0.57454656 0.50000000 1.0
Ni Ni6 1 0.42545344 0.71421235 0.50000000 1.0
Ni Ni7 1 0.28578765 0.42545344 0.50000000 1.0
Ni Ni8 1 0.57454656 0.28578765 0.50000000 1.0
Ni Ni9 1 0.78778247 0.07369605 0.50000000 1.0
Ni Ni10 1 0.07369605 0.21221753 0.50000000 1.0
Ni Ni11 1 0.21221753 0.92630395 0.50000000 1.0
Ni Ni12 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir13 1 0.50000000 0.50000000 0.00000000 1.0
C C14 1 0.44185776 0.94321938 0.50000000 1.0
C C15 1 0.05678062 0.44185776 0.50000000 1.0
C C16 1 0.94321938 0.55814224 0.50000000 1.0
C C17 1 0.50000000 0.50000000 0.50000000 1.0
C C18 1 0.55814224 0.05678062 0.50000000 1.0
C C19 1 0.00000000 0.00000000 0.50000000 1.0
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