Y3Ho(Tc3Ge4)2
高熵材料 HEAMP-ID: mp-3301044 · 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 Y3Ho(Tc3Ge4)2 were obtained from the Materials Project database (MP-ID: mp-3301044, 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_Y3Ho(Tc3Ge4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.27610638
_cell_length_b 5.64458055
_cell_length_c 7.00692011
_cell_angle_alpha 76.43912241
_cell_angle_beta 90.05843917
_cell_angle_gamma 90.00087990
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Ho(Tc3Ge4)2
_chemical_formula_sum 'Y3 Ho1 Tc6 Ge8'
_cell_volume 318.20363871
_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
Y Y0 1 0.55569394 0.06965145 0.24543010 1.0
Y Y1 1 0.05553986 0.43068283 0.75444866 1.0
Y Y2 1 0.43761049 0.92371259 0.75163526 1.0
Ho Ho3 1 0.93799322 0.57682486 0.24728262 1.0
Tc Tc4 1 0.20947776 0.13797856 0.11370413 1.0
Tc Tc5 1 0.70950802 0.36326314 0.88634752 1.0
Tc Tc6 1 0.79334546 0.90558142 0.88669741 1.0
Tc Tc7 1 0.29259725 0.59269981 0.11393681 1.0
Tc Tc8 1 0.00261915 0.99878431 0.50442049 1.0
Tc Tc9 1 0.50264392 0.50089042 0.49500396 1.0
Ge Ge10 1 0.90857527 0.11831640 0.13476889 1.0
Ge Ge11 1 0.40891064 0.38200945 0.86558158 1.0
Ge Ge12 1 0.09605761 0.87880651 0.88844520 1.0
Ge Ge13 1 0.59664203 0.62063278 0.11311662 1.0
Ge Ge14 1 0.74706170 0.22266490 0.56929330 1.0
Ge Ge15 1 0.24599619 0.27810588 0.43114700 1.0
Ge Ge16 1 0.24948183 0.77745879 0.40722658 1.0
Ge Ge17 1 0.75024467 0.72193691 0.59151387 1.0
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