HoWN2
传统材料 TRAMP-ID: mp-3269614 · 空间群: Pnma (#62)
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 HoWN2 were obtained from the Materials Project database (MP-ID: mp-3269614, 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_HoWN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.17586646
_cell_length_b 5.69161819
_cell_length_c 10.48502036
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoWN2
_chemical_formula_sum 'Ho4 W4 N8'
_cell_volume 189.52533350
_cell_formula_units_Z 4
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
Ho Ho0 1 0.25000000 0.57893443 0.35402121 1.0
Ho Ho1 1 0.25000000 0.07893443 0.14597879 1.0
Ho Ho2 1 0.75000000 0.42106557 0.64597879 1.0
Ho Ho3 1 0.75000000 0.92106557 0.85402121 1.0
W W4 1 0.25000000 0.93459329 0.59380011 1.0
W W5 1 0.25000000 0.43459329 0.90619989 1.0
W W6 1 0.75000000 0.06540671 0.40619989 1.0
W W7 1 0.75000000 0.56540671 0.09380011 1.0
N N8 1 0.25000000 0.66504791 0.74887160 1.0
N N9 1 0.25000000 0.16504791 0.75112840 1.0
N N10 1 0.75000000 0.33495209 0.25112840 1.0
N N11 1 0.75000000 0.83495209 0.24887160 1.0
N N12 1 0.25000000 0.26446283 0.49337779 1.0
N N13 1 0.25000000 0.76446283 0.00662221 1.0
N N14 1 0.75000000 0.73553717 0.50662221 1.0
N N15 1 0.75000000 0.23553717 0.99337779 1.0
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