Y2Ni14(GeH)3
高熵材料 HEAMP-ID: mp-3270207 · 空间群: R-3m (#166)
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 Y2Ni14(GeH)3 were obtained from the Materials Project database (MP-ID: mp-3270207, 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_Y2Ni14(GeH)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28998595
_cell_length_b 6.28998519
_cell_length_c 6.28998743
_cell_angle_alpha 83.50722371
_cell_angle_beta 83.50722746
_cell_angle_gamma 83.50720779
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Ni14(GeH)3
_chemical_formula_sum 'Y2 Ni14 Ge3 H3'
_cell_volume 244.40346848
_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
Y Y0 1 0.65012179 0.65012179 0.65012179 1.0
Y Y1 1 0.34987821 0.34987821 0.34987821 1.0
Ni Ni2 1 0.29274184 0.70725816 0.00000000 1.0
Ni Ni3 1 0.70725816 0.00000000 0.29274184 1.0
Ni Ni4 1 1.00000000 0.29274184 0.70725816 1.0
Ni Ni5 1 0.29274184 1.00000000 0.70725816 1.0
Ni Ni6 1 0.00000000 0.70725816 0.29274184 1.0
Ni Ni7 1 0.70725816 0.29274184 1.00000000 1.0
Ni Ni8 1 0.34388235 0.34388235 0.85543007 1.0
Ni Ni9 1 0.34388235 0.85543007 0.34388235 1.0
Ni Ni10 1 0.85543007 0.34388235 0.34388235 1.0
Ni Ni11 1 0.65611765 0.65611765 0.14456993 1.0
Ni Ni12 1 0.65611765 0.14456993 0.65611765 1.0
Ni Ni13 1 0.14456993 0.65611765 0.65611765 1.0
Ni Ni14 1 0.90211876 0.90211876 0.90211876 1.0
Ni Ni15 1 0.09788124 0.09788124 0.09788124 1.0
Ge Ge16 1 0.00000000 0.00000000 0.50000000 1.0
Ge Ge17 1 0.00000000 0.50000000 0.00000000 1.0
Ge Ge18 1 0.50000000 0.00000000 0.00000000 1.0
H H19 1 0.50000000 0.50000000 0.00000000 1.0
H H20 1 0.50000000 0.00000000 0.50000000 1.0
H H21 1 0.00000000 0.50000000 0.50000000 1.0
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