ZrSc5(AsRu)6
高熵材料 HEAMP-ID: mp-3208658 · 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 ZrSc5(AsRu)6 were obtained from the Materials Project database (MP-ID: mp-3208658, 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
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# generated using pymatgen
data_ZrSc5(AsRu)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66519241
_cell_length_b 7.66561369
_cell_length_c 7.66519173
_cell_angle_alpha 128.09225602
_cell_angle_beta 121.10507403
_cell_angle_gamma 82.32433904
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSc5(AsRu)6
_chemical_formula_sum 'Zr1 Sc5 As6 Ru6'
_cell_volume 291.82320471
_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 0.94678349 0.64845555 0.20167206 1.0
Sc Sc1 1 0.46865545 0.69517066 0.72651622 1.0
Sc Sc2 1 0.53212997 0.25830611 0.22617714 1.0
Sc Sc3 1 0.74951266 0.83706254 0.58755088 1.0
Sc Sc4 1 0.25056394 0.83860327 0.08803833 1.0
Sc Sc5 1 0.05184597 0.25481039 0.70296442 1.0
As As6 1 0.27238611 0.27341523 0.50102913 1.0
As As7 1 0.72432358 0.21652346 0.99219988 1.0
As As8 1 0.33239444 0.58654571 0.25056415 1.0
As As9 1 0.66870957 0.92255276 0.25784975 1.0
As As10 1 0.16470301 0.92255276 0.75384119 1.0
As As11 1 0.83598156 0.58654571 0.75415127 1.0
Ru Ru12 1 0.50521873 0.49612030 0.99918823 1.0
Ru Ru13 1 0.99693206 0.49612030 0.49090157 1.0
Ru Ru14 1 0.09790473 0.25476163 0.10855005 1.0
Ru Ru15 1 0.90592883 0.00864649 0.15883117 1.0
Ru Ru16 1 0.34981532 0.00864649 0.60271766 1.0
Ru Ru17 1 0.64621258 0.25476163 0.65685690 1.0
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