Ho2Ta4C5
传统材料 TRAMP-ID: mp-3341747 · 空间群: C2/m (#12)
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 Ho2Ta4C5 were obtained from the Materials Project database (MP-ID: mp-3341747, 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_Ho2Ta4C5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67804246
_cell_length_b 5.67804201
_cell_length_c 5.57906884
_cell_angle_alpha 81.80170225
_cell_angle_beta 81.80169762
_cell_angle_gamma 121.23229541
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Ta4C5
_chemical_formula_sum 'Ho2 Ta4 C5'
_cell_volume 147.16316401
_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
Ho Ho0 1 0.76195619 0.76195619 0.75785969 1.0
Ho Ho1 1 0.23804381 0.23804381 0.24214031 1.0
Ta Ta2 1 0.10212953 0.45198688 0.74068944 1.0
Ta Ta3 1 0.54801312 0.89787047 0.25931056 1.0
Ta Ta4 1 0.89787047 0.54801312 0.25931056 1.0
Ta Ta5 1 0.45198688 0.10212953 0.74068944 1.0
C C6 1 0.50000000 0.50000000 0.50000000 1.0
C C7 1 0.68138951 0.31861049 1.00000000 1.0
C C8 1 0.31861049 0.68138951 0.00000000 1.0
C C9 1 0.81928331 0.18071669 0.50000000 1.0
C C10 1 0.18071669 0.81928331 0.50000000 1.0
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