HfZr2SnC2
高熵材料 HEAMP-ID: mp-3207013 · 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 HfZr2SnC2 were obtained from the Materials Project database (MP-ID: mp-3207013, 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_HfZr2SnC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.34883497
_cell_length_b 3.34883497
_cell_length_c 19.95383033
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00035795
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr2SnC2
_chemical_formula_sum 'Hf2 Zr4 Sn2 C4'
_cell_volume 193.79511809
_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 0.00000000 1.0
Hf Hf1 1 0.00000000 0.00000000 0.50000000 1.0
Zr Zr2 1 0.33331080 0.66668920 0.12774198 1.0
Zr Zr3 1 0.33331080 0.66668920 0.37225802 1.0
Zr Zr4 1 0.66668920 0.33331080 0.62774198 1.0
Zr Zr5 1 0.66668920 0.33331080 0.87225802 1.0
Sn Sn6 1 0.00001179 0.99998821 0.25000000 1.0
Sn Sn7 1 0.99998821 0.00001179 0.75000000 1.0
C C8 1 0.33334004 0.66665996 0.93224417 1.0
C C9 1 0.66665996 0.33334004 0.06775583 1.0
C C10 1 0.66665996 0.33334004 0.43224417 1.0
C C11 1 0.33334004 0.66665996 0.56775583 1.0
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