Na3NiP4Ir3
高熵材料 HEAMP-ID: mp-3208504 · 空间群: R3m (#160)
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 Na3NiP4Ir3 were obtained from the Materials Project database (MP-ID: mp-3208504, 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_Na3NiP4Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25424008
_cell_length_b 6.05048234
_cell_length_c 6.25423917
_cell_angle_alpha 108.81260214
_cell_angle_beta 110.12175715
_cell_angle_gamma 108.81257372
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na3NiP4Ir3
_chemical_formula_sum 'Na3 Ni1 P4 Ir3'
_cell_volume 183.64656918
_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
Na Na0 1 0.47298444 0.96111841 0.47298444 1.0
Na Na1 1 0.52701556 0.48813297 1.00000000 1.0
Na Na2 1 0.00000000 0.48813297 0.52701556 1.0
Ni Ni3 1 1.00000000 0.74085500 0.00000000 1.0
P P4 1 0.00000000 0.38069372 1.00000000 1.0
P P5 1 0.63765629 0.63678217 0.63765629 1.0
P P6 1 0.00000000 0.99912588 0.36234371 1.0
P P7 1 0.36234371 0.99912588 0.00000000 1.0
Ir Ir8 1 0.00000000 0.00773146 0.71716239 1.0
Ir Ir9 1 0.28283761 0.29056908 0.28283761 1.0
Ir Ir10 1 0.71716239 0.00773146 1.00000000 1.0
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