ZrTi3(SnRh5)2
高熵材料 HEAMP-ID: mp-3255459 · 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 ZrTi3(SnRh5)2 were obtained from the Materials Project database (MP-ID: mp-3255459, 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_ZrTi3(SnRh5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51167755
_cell_length_b 5.51177374
_cell_length_c 8.02446252
_cell_angle_alpha 89.99947870
_cell_angle_beta 90.00081550
_cell_angle_gamma 96.52332840
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrTi3(SnRh5)2
_chemical_formula_sum 'Zr1 Ti3 Sn2 Rh10'
_cell_volume 242.19782268
_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
Zr Zr0 1 0.78064470 0.21938884 0.99993303 1.0
Ti Ti1 1 0.78569247 0.21431209 0.50002639 1.0
Ti Ti2 1 0.21161484 0.78837891 0.99997368 1.0
Ti Ti3 1 0.21308883 0.78690788 0.50003938 1.0
Sn Sn4 1 0.49798488 0.50212919 0.74592632 1.0
Sn Sn5 1 0.49788074 0.50200145 0.25407626 1.0
Rh Rh6 1 0.73708105 0.73009326 0.99997711 1.0
Rh Rh7 1 0.74033560 0.73911909 0.50002400 1.0
Rh Rh8 1 0.26989993 0.26291475 0.99994026 1.0
Rh Rh9 1 0.26088514 0.25965209 0.50006822 1.0
Rh Rh10 1 0.49652740 0.99606325 0.74511864 1.0
Rh Rh11 1 0.49650396 0.99600060 0.25488221 1.0
Rh Rh12 1 0.00197073 0.99805095 0.25330970 1.0
Rh Rh13 1 0.00195825 0.99802788 0.74669415 1.0
Rh Rh14 1 0.00398467 0.50349172 0.74513413 1.0
Rh Rh15 1 0.00394781 0.50346704 0.25487651 1.0
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