LaTbPPt8
高熵材料 HEAMP-ID: mp-3251360 · 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 LaTbPPt8 were obtained from the Materials Project database (MP-ID: mp-3251360, 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_LaTbPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.12112921
_cell_length_b 9.11535553
_cell_length_c 4.26965557
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.44367867
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTbPPt8
_chemical_formula_sum 'La1 Tb1 P1 Pt8'
_cell_volume 201.35554384
_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
La La0 1 0.37323364 0.62072792 0.50000000 1.0
Tb Tb1 1 0.62494163 0.36967441 0.50000000 1.0
P P2 1 0.22303479 0.22368485 0.00000000 1.0
Pt Pt3 1 0.11069054 0.89285879 0.00000000 1.0
Pt Pt4 1 0.88839533 0.10819291 0.00000000 1.0
Pt Pt5 1 0.48854287 0.98735102 0.00000000 1.0
Pt Pt6 1 0.97863965 0.49027275 0.00000000 1.0
Pt Pt7 1 0.19230464 0.79547194 0.50000000 1.0
Pt Pt8 1 0.79209273 0.19625887 0.50000000 1.0
Pt Pt9 1 0.00701500 0.00545205 0.50000000 1.0
Pt Pt10 1 0.63470818 0.62365349 0.00000000 1.0
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