Er2Ni6P7Ru6
高熵材料 HEAMP-ID: mp-3270346 · 空间群: P-6 (#174)
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 Er2Ni6P7Ru6 were obtained from the Materials Project database (MP-ID: mp-3270346, 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_Er2Ni6P7Ru6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.21795478
_cell_length_b 9.21795570
_cell_length_c 3.69127906
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000981
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2Ni6P7Ru6
_chemical_formula_sum 'Er2 Ni6 P7 Ru6'
_cell_volume 271.62932698
_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
Er Er0 1 0.66666700 0.33333300 0.50000000 1.0
Er Er1 1 0.33333300 0.66666700 0.00000000 1.0
Ni Ni2 1 0.71969535 0.88184368 0.00000000 1.0
Ni Ni3 1 0.93392044 0.36501845 0.00000000 1.0
Ni Ni4 1 0.16214833 0.28030465 0.00000000 1.0
Ni Ni5 1 0.11815632 0.83785167 0.00000000 1.0
Ni Ni6 1 0.43109800 0.06607956 0.00000000 1.0
Ni Ni7 1 0.63498155 0.56890200 0.00000000 1.0
P P8 1 0.41467394 0.29638466 0.00000000 1.0
P P9 1 0.28780351 0.88481901 0.50000000 1.0
P P10 1 0.70361534 0.11828929 0.00000000 1.0
P P11 1 0.59701650 0.71219649 0.50000000 1.0
P P12 1 0.88171071 0.58532606 0.00000000 1.0
P P13 1 0.11518099 0.40298350 0.50000000 1.0
P P14 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru15 1 0.20936140 0.08707205 0.50000000 1.0
Ru Ru16 1 0.91292795 0.12228935 0.50000000 1.0
Ru Ru17 1 0.38829499 0.43582076 0.50000000 1.0
Ru Ru18 1 0.04752577 0.61170501 0.50000000 1.0
Ru Ru19 1 0.56417924 0.95247423 0.50000000 1.0
Ru Ru20 1 0.87771065 0.79063860 0.50000000 1.0
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