Hf6Mn3Co3N2
高熵材料 HEAMP-ID: mp-3295487 · 空间群: Ima2 (#46)
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 Hf6Mn3Co3N2 were obtained from the Materials Project database (MP-ID: mp-3295487, 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_Hf6Mn3Co3N2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.25747681
_cell_length_b 8.28072693
_cell_length_c 8.28072748
_cell_angle_alpha 60.10179860
_cell_angle_beta 60.09284370
_cell_angle_gamma 60.09283604
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6Mn3Co3N2
_chemical_formula_sum 'Hf12 Mn6 Co6 N4'
_cell_volume 401.24651711
_cell_formula_units_Z 2
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
Hf Hf0 1 0.19138641 0.18607907 0.81241194 1.0
Hf Hf1 1 0.44444706 0.05184893 0.05925594 1.0
Hf Hf2 1 0.06071474 0.43642887 0.44214165 1.0
Hf Hf3 1 0.43987841 0.43758806 0.06392093 1.0
Hf Hf4 1 0.44386210 0.05223843 0.44587640 1.0
Hf Hf5 1 0.05861359 0.43758806 0.06392093 1.0
Hf Hf6 1 0.81012159 0.18607907 0.81241194 1.0
Hf Hf7 1 0.80555294 0.19074406 0.19815107 1.0
Hf Hf8 1 0.18928526 0.80785835 0.81357113 1.0
Hf Hf9 1 0.19197693 0.80412360 0.19776157 1.0
Hf Hf10 1 0.05802307 0.05223843 0.44587640 1.0
Hf Hf11 1 0.80613790 0.80412360 0.19776157 1.0
Mn Mn12 1 0.62742737 0.12212355 0.62302271 1.0
Mn Mn13 1 0.62257263 0.62697729 0.12787645 1.0
Mn Mn14 1 0.12500000 0.62959224 0.62040776 1.0
Mn Mn15 1 0.62500000 0.62959224 0.62040776 1.0
Mn Mn16 1 0.82293034 0.53015910 0.82398022 1.0
Mn Mn17 1 0.42706966 0.42601978 0.71984090 1.0
Co Co18 1 0.74692750 0.41994031 0.41251317 1.0
Co Co19 1 0.42061902 0.41994031 0.41251317 1.0
Co Co20 1 0.50307250 0.83748683 0.83005969 1.0
Co Co21 1 0.82938098 0.83748683 0.83005969 1.0
Co Co22 1 0.82907777 0.83628421 0.50556026 1.0
Co Co23 1 0.42092223 0.74443974 0.41371579 1.0
N N24 1 0.12356004 0.62574357 0.12713535 1.0
N N25 1 0.12643996 0.12286465 0.62425643 1.0
N N26 1 0.62500000 0.12220791 0.12779209 1.0
N N27 1 0.12500000 0.12220791 0.12779209 1.0
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