Zr8In4HgPt7
高熵材料 HEAMP-ID: mp-3315690 · 空间群: Cm (#8)
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 Zr8In4HgPt7 were obtained from the Materials Project database (MP-ID: mp-3315690, 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_Zr8In4HgPt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53138482
_cell_length_b 7.53138508
_cell_length_c 6.96165133
_cell_angle_alpha 89.99770681
_cell_angle_beta 90.00229701
_cell_angle_gamma 90.20652914
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4HgPt7
_chemical_formula_sum 'Zr8 In4 Hg1 Pt7'
_cell_volume 394.87454452
_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 0.14232361 0.16158275 0.00884632 1.0
Zr Zr1 1 0.83841725 0.85767639 0.00884632 1.0
Zr Zr2 1 0.65418423 0.34581577 0.50295290 1.0
Zr Zr3 1 0.35908484 0.64091516 0.49196909 1.0
Zr Zr4 1 0.68659733 0.31340267 0.00076417 1.0
Zr Zr5 1 0.32115742 0.67884258 0.00695294 1.0
Zr Zr6 1 0.80305867 0.81192594 0.49323142 1.0
Zr Zr7 1 0.18807406 0.19694133 0.49323142 1.0
In In8 1 0.49559686 0.00119294 0.24997995 1.0
In In9 1 0.50635333 0.00181459 0.75251626 1.0
In In10 1 0.99880706 0.50440314 0.24997995 1.0
In In11 1 0.99818541 0.49364667 0.75251626 1.0
Hg Hg12 1 0.13248955 0.86751045 0.70841740 1.0
Pt Pt13 1 0.37057419 0.36801719 0.21256829 1.0
Pt Pt14 1 0.63263179 0.63062814 0.78434546 1.0
Pt Pt15 1 0.63198281 0.62942581 0.21256829 1.0
Pt Pt16 1 0.87145650 0.12854350 0.71681205 1.0
Pt Pt17 1 0.86859197 0.13140803 0.28824075 1.0
Pt Pt18 1 0.36937186 0.36736821 0.78434546 1.0
Pt Pt19 1 0.13105726 0.86894274 0.28091229 1.0
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