ZrSc2(SnIr)3
高熵材料 HEAMP-ID: mp-3311346 · 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 ZrSc2(SnIr)3 were obtained from the Materials Project database (MP-ID: mp-3311346, 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
加载 3D 结构...
# generated using pymatgen
data_ZrSc2(SnIr)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48305188
_cell_length_b 7.48305222
_cell_length_c 7.08445416
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.21536011
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSc2(SnIr)3
_chemical_formula_sum 'Zr2 Sc4 Sn6 Ir6'
_cell_volume 342.80566825
_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 0.99502645 0.39320561 0.25000000 1.0
Zr Zr1 1 0.39320561 0.99502645 0.75000000 1.0
Sc Sc2 1 0.39821561 0.00282262 0.25000000 1.0
Sc Sc3 1 0.60604375 0.60379893 0.75000000 1.0
Sc Sc4 1 0.60379893 0.60604375 0.25000000 1.0
Sc Sc5 1 0.00282262 0.39821561 0.75000000 1.0
Sn Sn6 1 0.27651043 0.27651043 0.50000000 1.0
Sn Sn7 1 0.27651043 0.27651043 0.00000000 1.0
Sn Sn8 1 0.72762802 0.99677511 0.99503057 1.0
Sn Sn9 1 0.99677511 0.72762802 0.49503057 1.0
Sn Sn10 1 0.72762802 0.99677511 0.50496943 1.0
Sn Sn11 1 0.99677511 0.72762802 0.00496943 1.0
Ir Ir12 1 0.66739217 0.32872803 0.50444304 1.0
Ir Ir13 1 0.66739217 0.32872803 0.99555696 1.0
Ir Ir14 1 0.32872803 0.66739217 0.00444304 1.0
Ir Ir15 1 0.32872803 0.66739217 0.49555696 1.0
Ir Ir16 1 0.00754368 0.99927385 0.75000000 1.0
Ir Ir17 1 0.99927385 0.00754368 0.25000000 1.0
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