ZrSc3InPt11
高熵材料 HEAMP-ID: mp-3263527 · 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 ZrSc3InPt11 were obtained from the Materials Project database (MP-ID: mp-3263527, 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_ZrSc3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06660309
_cell_length_b 5.67294880
_cell_length_c 11.30788033
_cell_angle_alpha 87.96023044
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSc3InPt11
_chemical_formula_sum 'Zr1 Sc3 In1 Pt11'
_cell_volume 260.70333196
_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 0.50000000 0.75779601 0.37684670 1.0
Sc Sc1 1 0.50000000 0.71627188 0.86130095 1.0
Sc Sc2 1 0.50000000 0.28366469 0.13639606 1.0
Sc Sc3 1 0.50000000 0.24213515 0.62621901 1.0
In In4 1 0.00000000 0.99912314 0.99954396 1.0
Pt Pt5 1 0.00000000 0.01831535 0.24918620 1.0
Pt Pt6 1 0.00000000 0.98233439 0.75075576 1.0
Pt Pt7 1 0.00000000 0.49966696 0.00015249 1.0
Pt Pt8 1 0.00000000 0.50059347 0.49963351 1.0
Pt Pt9 1 0.00000000 0.51712624 0.24965586 1.0
Pt Pt10 1 0.00000000 0.48275035 0.75033137 1.0
Pt Pt11 1 0.50000000 0.25667300 0.37667722 1.0
Pt Pt12 1 0.50000000 0.23177396 0.87999552 1.0
Pt Pt13 1 0.50000000 0.76867764 0.12070734 1.0
Pt Pt14 1 0.50000000 0.74352418 0.62304701 1.0
Pt Pt15 1 0.00000000 0.99957358 0.49955303 1.0
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