Dy4MnNiC8
高熵材料 HEAMP-ID: mp-3310411 · 空间群: I222 (#23)
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 Dy4MnNiC8 were obtained from the Materials Project database (MP-ID: mp-3310411, 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_Dy4MnNiC8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.58478465
_cell_length_b 6.58478437
_cell_length_c 6.58478425
_cell_angle_alpha 134.92010904
_cell_angle_beta 111.01161342
_cell_angle_gamma 86.29167749
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4MnNiC8
_chemical_formula_sum 'Dy4 Mn1 Ni1 C8'
_cell_volume 180.88916976
_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
Dy Dy0 1 0.51473664 0.35605575 0.15933048 1.0
Dy Dy1 1 0.48526336 0.64459284 0.84131812 1.0
Dy Dy2 1 0.19672327 0.85540716 0.34066952 1.0
Dy Dy3 1 0.80327673 0.14394425 0.65868188 1.0
Mn Mn4 1 0.00000000 0.75000000 0.75000000 1.0
Ni Ni5 1 0.00000000 0.25000000 0.25000000 1.0
C C6 1 0.25068151 0.05147689 0.14105421 1.0
C C7 1 0.74931849 0.89037370 0.80079638 1.0
C C8 1 0.91042368 0.60962630 0.35894579 1.0
C C9 1 0.08957632 0.44852311 0.69920362 1.0
C C10 1 0.46788630 0.13296600 0.34452316 1.0
C C11 1 0.53211370 0.87663586 0.66507871 1.0
C C12 1 0.78844285 0.62336414 0.15547684 1.0
C C13 1 0.21155715 0.36703400 0.83492129 1.0
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