CoNi7IrS8
高熵材料 HEAMP-ID: mp-3264983 · 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 CoNi7IrS8 were obtained from the Materials Project database (MP-ID: mp-3264983, 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_CoNi7IrS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.04194146
_cell_length_b 7.04194049
_cell_length_c 7.04194075
_cell_angle_alpha 60.10639588
_cell_angle_beta 60.10640203
_cell_angle_gamma 60.10639453
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoNi7IrS8
_chemical_formula_sum 'Co1 Ni7 Ir1 S8'
_cell_volume 247.51858455
_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
Co Co0 1 0.87655629 0.87655629 0.87655629 1.0
Ni Ni1 1 0.61972407 0.12553189 0.12553189 1.0
Ni Ni2 1 0.12553189 0.61972407 0.12553189 1.0
Ni Ni3 1 0.12553189 0.12553189 0.61972407 1.0
Ni Ni4 1 0.12669191 0.12669191 0.12669191 1.0
Ni Ni5 1 0.38152591 0.87261330 0.87261330 1.0
Ni Ni6 1 0.87261330 0.38152591 0.87261330 1.0
Ni Ni7 1 0.87261330 0.87261330 0.38152591 1.0
Ir Ir8 1 0.49922078 0.49922078 0.49922078 1.0
S S9 1 0.25015446 0.25015446 0.25015446 1.0
S S10 1 0.75282911 0.75282911 0.75282911 1.0
S S11 1 0.74146768 0.25820595 0.25820595 1.0
S S12 1 0.74106395 0.25700063 0.74106395 1.0
S S13 1 0.74106395 0.74106395 0.25700063 1.0
S S14 1 0.25700063 0.74106395 0.74106395 1.0
S S15 1 0.25820595 0.74146768 0.25820595 1.0
S S16 1 0.25820595 0.25820595 0.74146768 1.0
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