Zr2ScTi2Sn3
高熵材料 HEAMP-ID: mp-3265232 · 空间群: Ama2 (#40)
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 Zr2ScTi2Sn3 were obtained from the Materials Project database (MP-ID: mp-3265232, 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_Zr2ScTi2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.32990236
_cell_length_b 8.30037859
_cell_length_c 5.62462658
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.88282069
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2ScTi2Sn3
_chemical_formula_sum 'Zr4 Sc2 Ti4 Sn6'
_cell_volume 337.18926009
_cell_formula_units_Z 2
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 0.99655259 0.75648804 0.75000000 1.0
Zr Zr1 1 0.99655259 0.24006455 0.25000000 1.0
Zr Zr2 1 0.75563754 0.75701770 0.25000000 1.0
Zr Zr3 1 0.75563754 0.99861984 0.75000000 1.0
Sc Sc4 1 0.23989057 0.99898053 0.25000000 1.0
Sc Sc5 1 0.23989057 0.24091004 0.75000000 1.0
Ti Ti6 1 0.33556016 0.66778108 0.00000000 1.0
Ti Ti7 1 0.67285903 0.33642952 0.50000000 1.0
Ti Ti8 1 0.67285903 0.33642952 0.00000000 1.0
Ti Ti9 1 0.33556016 0.66778108 0.50000000 1.0
Sn Sn10 1 0.59772428 0.00040885 0.25000000 1.0
Sn Sn11 1 0.59772428 0.59731543 0.75000000 1.0
Sn Sn12 1 0.00364127 0.39967280 0.75000000 1.0
Sn Sn13 1 0.00364127 0.60396847 0.25000000 1.0
Sn Sn14 1 0.39813355 0.39590217 0.25000000 1.0
Sn Sn15 1 0.39813355 0.00223138 0.75000000 1.0
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