PrTm2Th3In10
高熵材料 HEAMP-ID: mp-3259859 · 空间群: C2 (#5)
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 PrTm2Th3In10 were obtained from the Materials Project database (MP-ID: mp-3259859, 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
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# generated using pymatgen
data_PrTm2Th3In10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51303835
_cell_length_b 6.51303874
_cell_length_c 10.34656373
_cell_angle_alpha 89.93315568
_cell_angle_beta 89.93315325
_cell_angle_gamma 101.85377158
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrTm2Th3In10
_chemical_formula_sum 'Pr1 Tm2 Th3 In10'
_cell_volume 429.53761526
_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
Pr Pr0 1 0.70378135 0.29621865 1.00000000 1.0
Tm Tm1 1 0.13299676 0.13033689 0.74874767 1.0
Tm Tm2 1 0.86966311 0.86700324 0.25125233 1.0
Th Th3 1 0.70318759 0.29681241 0.50000000 1.0
Th Th4 1 0.29535825 0.70464175 0.00000000 1.0
Th Th5 1 0.29579968 0.70420032 0.50000000 1.0
In In6 1 0.50836289 0.50798982 0.75065750 1.0
In In7 1 0.49201018 0.49163711 0.24934250 1.0
In In8 1 0.81624565 0.81691824 0.54691945 1.0
In In9 1 0.18308176 0.18375435 0.45308055 1.0
In In10 1 0.81573448 0.81678256 0.95497136 1.0
In In11 1 0.18321744 0.18426552 0.04502864 1.0
In In12 1 0.99201400 0.56886968 0.75042449 1.0
In In13 1 0.43113032 0.00798600 0.24957551 1.0
In In14 1 0.00697526 0.42955771 0.24917883 1.0
In In15 1 0.57044229 0.99302474 0.75082117 1.0
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