TbTm(Tc2P)4
高熵材料 HEAMP-ID: mp-3294482 · 空间群: Cmmm (#65)
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 TbTm(Tc2P)4 were obtained from the Materials Project database (MP-ID: mp-3294482, 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_TbTm(Tc2P)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.92992110
_cell_length_b 7.34822041
_cell_length_c 7.34822041
_cell_angle_alpha 89.74750586
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbTm(Tc2P)4
_chemical_formula_sum 'Tb1 Tm1 Tc8 P4'
_cell_volume 212.19930827
_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 0.00000000 0.50000000 0.50000000 1.0
Tm Tm1 1 0.50000000 0.00000000 0.00000000 1.0
Tc Tc2 1 0.50000000 0.16027989 0.58377564 1.0
Tc Tc3 1 0.50000000 0.83972011 0.41622436 1.0
Tc Tc4 1 0.00000000 0.33819873 0.08219454 1.0
Tc Tc5 1 0.00000000 0.66180127 0.91780546 1.0
Tc Tc6 1 0.50000000 0.58377564 0.16027989 1.0
Tc Tc7 1 0.50000000 0.41622436 0.83972011 1.0
Tc Tc8 1 0.00000000 0.08219454 0.33819873 1.0
Tc Tc9 1 0.00000000 0.91780546 0.66180127 1.0
P P10 1 0.50000000 0.71224637 0.71224637 1.0
P P11 1 0.50000000 0.28775363 0.28775363 1.0
P P12 1 0.00000000 0.79050744 0.20949256 1.0
P P13 1 0.00000000 0.20949256 0.79050744 1.0
获取直接链接