Zr10Ge4As2C
高熵材料 HEAMP-ID: mp-3263068 · 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 Zr10Ge4As2C were obtained from the Materials Project database (MP-ID: mp-3263068, 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_Zr10Ge4As2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.03592798
_cell_length_b 8.03333037
_cell_length_c 5.61282349
_cell_angle_alpha 90.07230520
_cell_angle_beta 89.85542921
_cell_angle_gamma 120.01070109
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ge4As2C
_chemical_formula_sum 'Zr10 Ge4 As2 C1'
_cell_volume 313.75846869
_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 0.00115794 0.75954230 0.25955416 1.0
Zr Zr1 1 0.24161464 0.24045770 0.25955416 1.0
Zr Zr2 1 0.75872498 1.00000000 0.25781061 1.0
Zr Zr3 1 0.99914193 0.24101391 0.74074453 1.0
Zr Zr4 1 0.75812802 0.75898609 0.74074453 1.0
Zr Zr5 1 0.24096378 1.00000000 0.74201205 1.0
Zr Zr6 1 0.33268010 0.66509657 0.99939707 1.0
Zr Zr7 1 0.66758454 0.33490343 0.99939707 1.0
Zr Zr8 1 0.66758054 0.33427959 0.50087919 1.0
Zr Zr9 1 0.33329995 0.66572041 0.50087919 1.0
Ge Ge10 1 0.39660886 1.00000000 0.24747404 1.0
Ge Ge11 1 0.00068228 0.60720205 0.75277208 1.0
Ge Ge12 1 0.39347923 0.39279795 0.75277208 1.0
Ge Ge13 1 0.60349288 0.00000000 0.75403419 1.0
As As14 1 0.99986666 0.39385216 0.24626758 1.0
As As15 1 0.60601350 0.60614784 0.24626758 1.0
C C16 1 0.99898117 1.00000000 0.49943885 1.0
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