Tm2HfSn3Rh10
高熵材料 HEAMP-ID: mp-3263194 · 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 Tm2HfSn3Rh10 were obtained from the Materials Project database (MP-ID: mp-3263194, 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_Tm2HfSn3Rh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.22029229
_cell_length_b 5.58910585
_cell_length_c 11.04273800
_cell_angle_alpha 91.38443234
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2HfSn3Rh10
_chemical_formula_sum 'Tm2 Hf1 Sn3 Rh10'
_cell_volume 260.39631901
_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
Tm Tm0 1 0.50000000 0.83271091 0.36028716 1.0
Tm Tm1 1 0.50000000 0.66708506 0.86044398 1.0
Hf Hf2 1 0.50000000 0.32079827 0.14205231 1.0
Sn Sn3 1 0.50000000 0.16803096 0.64611443 1.0
Sn Sn4 1 0.00000000 0.52464264 0.49496855 1.0
Sn Sn5 1 0.00000000 0.99308905 0.00114008 1.0
Rh Rh6 1 0.50000000 0.18437645 0.89046733 1.0
Rh Rh7 1 0.50000000 0.80060396 0.11362032 1.0
Rh Rh8 1 0.50000000 0.69353457 0.61263104 1.0
Rh Rh9 1 0.50000000 0.32010282 0.38483579 1.0
Rh Rh10 1 0.00000000 0.41635442 0.73498287 1.0
Rh Rh11 1 0.00000000 0.56320981 0.24622607 1.0
Rh Rh12 1 0.00000000 0.03657506 0.50689913 1.0
Rh Rh13 1 0.00000000 0.48711788 0.00163952 1.0
Rh Rh14 1 0.00000000 0.07119570 0.24750454 1.0
Rh Rh15 1 0.00000000 0.92057446 0.75618789 1.0
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