HfNb2InC2
高熵材料 HEAMP-ID: mp-3201840 · 空间群: P6_3/mmc (#194)
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 HfNb2InC2 were obtained from the Materials Project database (MP-ID: mp-3201840, 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
加载 3D 结构...
# generated using pymatgen
data_HfNb2InC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.20629290
_cell_length_b 3.20629202
_cell_length_c 19.88997328
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000909
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfNb2InC2
_chemical_formula_sum 'Hf2 Nb4 In2 C4'
_cell_volume 177.08063002
_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 0.00000000 0.00000000 0.50000000 1.0
Hf Hf1 1 0.00000000 0.00000000 0.00000000 1.0
Nb Nb2 1 0.33333300 0.66666700 0.12886527 1.0
Nb Nb3 1 0.66666700 0.33333300 0.62886527 1.0
Nb Nb4 1 0.33333300 0.66666700 0.37113473 1.0
Nb Nb5 1 0.66666700 0.33333300 0.87113473 1.0
In In6 1 0.00000000 0.00000000 0.25000000 1.0
In In7 1 0.00000000 0.00000000 0.75000000 1.0
C C8 1 0.66666700 0.33333300 0.43045684 1.0
C C9 1 0.66666700 0.33333300 0.06954316 1.0
C C10 1 0.33333300 0.66666700 0.56954316 1.0
C C11 1 0.33333300 0.66666700 0.93045684 1.0
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