TbY4Ho3Pt4
高熵材料 HEAMP-ID: mp-3268766 · 空间群: Pm (#6)
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 TbY4Ho3Pt4 were obtained from the Materials Project database (MP-ID: mp-3268766, 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_TbY4Ho3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.78571093
_cell_length_b 7.11875518
_cell_length_c 8.74376857
_cell_angle_alpha 89.96045101
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY4Ho3Pt4
_chemical_formula_sum 'Tb1 Y4 Ho3 Pt4'
_cell_volume 297.88529914
_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
Tb Tb0 1 0.75000000 0.64364628 0.41782016 1.0
Y Y1 1 0.25000000 0.99277226 0.33266350 1.0
Y Y2 1 0.25000000 0.49078656 0.16653459 1.0
Y Y3 1 0.75000000 0.00937589 0.66896037 1.0
Y Y4 1 0.75000000 0.50838376 0.83204781 1.0
Ho Ho5 1 0.25000000 0.85703567 0.91901136 1.0
Ho Ho6 1 0.25000000 0.35638419 0.58185718 1.0
Ho Ho7 1 0.75000000 0.14303143 0.08117352 1.0
Pt Pt8 1 0.25000000 0.25416027 0.90770099 1.0
Pt Pt9 1 0.25000000 0.75542894 0.59378980 1.0
Pt Pt10 1 0.75000000 0.74541202 0.08988052 1.0
Pt Pt11 1 0.75000000 0.24358371 0.40856020 1.0
获取直接链接