Tm2ZrSn3Rh10
高熵材料 HEAMP-ID: mp-3265452 · 空间群: Amm2 (#38)
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 Tm2ZrSn3Rh10 were obtained from the Materials Project database (MP-ID: mp-3265452, 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
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# generated using pymatgen
data_Tm2ZrSn3Rh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60118996
_cell_length_b 5.60119002
_cell_length_c 8.40600295
_cell_angle_alpha 90.00879246
_cell_angle_beta 90.00880101
_cell_angle_gamma 98.14759080
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2ZrSn3Rh10
_chemical_formula_sum 'Tm2 Zr1 Sn3 Rh10'
_cell_volume 261.06233262
_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 0.78152966 0.21847034 0.50000000 1.0
Tm Tm1 1 0.21919028 0.78080972 1.00000000 1.0
Zr Zr2 1 0.78430167 0.21569833 0.00000000 1.0
Sn Sn3 1 0.50691786 0.49241762 0.75130541 1.0
Sn Sn4 1 0.50758238 0.49308214 0.24869459 1.0
Sn Sn5 1 0.20778228 0.79221772 0.50000000 1.0
Rh Rh6 1 0.72451191 0.72572097 0.99992478 1.0
Rh Rh7 1 0.72029323 0.72256479 0.50021273 1.0
Rh Rh8 1 0.27427903 0.27548809 0.00007522 1.0
Rh Rh9 1 0.27743521 0.27970677 0.49978727 1.0
Rh Rh10 1 0.49548550 0.99008211 0.74923225 1.0
Rh Rh11 1 0.49554697 0.99043241 0.25073765 1.0
Rh Rh12 1 0.99286995 0.00720940 0.24469222 1.0
Rh Rh13 1 0.99279060 0.00713005 0.75530778 1.0
Rh Rh14 1 0.00956759 0.50445303 0.74926235 1.0
Rh Rh15 1 0.00991789 0.50451450 0.25076775 1.0
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