Ho(TaC)5
传统材料 TRAMP-ID: mp-3269100 · 空间群: P1 (#1)
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 Ho(TaC)5 were obtained from the Materials Project database (MP-ID: mp-3269100, 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_Ho(TaC)5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50281018
_cell_length_b 5.57688071
_cell_length_c 5.58999804
_cell_angle_alpha 99.13873207
_cell_angle_beta 101.08711257
_cell_angle_gamma 119.45522616
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho(TaC)5
_chemical_formula_sum 'Ho1 Ta5 C5'
_cell_volume 139.99315710
_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 0.40307218 0.07794293 0.23456825 1.0
Ta Ta1 1 0.08012765 0.44169886 0.25387372 1.0
Ta Ta2 1 0.73392237 0.73958405 0.27646354 1.0
Ta Ta3 1 0.28102968 0.27230438 0.73408706 1.0
Ta Ta4 1 0.91845170 0.54630608 0.73909016 1.0
Ta Ta5 1 0.56649599 0.91689478 0.74884131 1.0
C C6 1 0.67743098 0.34432273 0.99447335 1.0
C C7 1 0.33350527 0.65246545 0.99301324 1.0
C C8 1 0.84007764 0.16686195 0.50470919 1.0
C C9 1 0.50589101 0.51536816 0.51175571 1.0
C C10 1 0.16000152 0.82625563 0.50912347 1.0
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