YEr3(ReN3)4
高熵材料 HEAMP-ID: mp-3317521 · 空间群: C2 (#5)
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 YEr3(ReN3)4 were obtained from the Materials Project database (MP-ID: mp-3317521, 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_YEr3(ReN3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.30820638
_cell_length_b 7.30820662
_cell_length_c 6.21420268
_cell_angle_alpha 73.02492953
_cell_angle_beta 73.02491956
_cell_angle_gamma 81.76619143
_symmetry_Int_Tables_number 1
_chemical_formula_structural YEr3(ReN3)4
_chemical_formula_sum 'Y1 Er3 Re4 N12'
_cell_volume 302.99895983
_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 0.70843640 0.29156360 0.25000000 1.0
Er Er1 1 0.90800541 0.09199459 0.75000000 1.0
Er Er2 1 0.28962791 0.71037209 0.75000000 1.0
Er Er3 1 0.09317827 0.90682173 0.25000000 1.0
Re Re4 1 0.62030992 0.79747283 0.27943670 1.0
Re Re5 1 0.20252717 0.37969008 0.22056330 1.0
Re Re6 1 0.37885330 0.20241778 0.72155580 1.0
Re Re7 1 0.79758222 0.62114670 0.77844420 1.0
N N8 1 0.33690933 0.36415786 0.91845138 1.0
N N9 1 0.00692992 0.21812980 0.33997339 1.0
N N10 1 0.78187020 0.99307008 0.16002661 1.0
N N11 1 0.22053870 0.00356120 0.83991155 1.0
N N12 1 0.66214811 0.63863996 0.07875728 1.0
N N13 1 0.87398613 0.36986886 0.84117002 1.0
N N14 1 0.12609474 0.63076885 0.15507559 1.0
N N15 1 0.99643880 0.77946130 0.66008845 1.0
N N16 1 0.36923115 0.87390526 0.34492441 1.0
N N17 1 0.63584214 0.66309067 0.58154862 1.0
N N18 1 0.63013114 0.12601387 0.65882998 1.0
N N19 1 0.36136004 0.33785189 0.42124272 1.0
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