NdEr7(WC2)4
高熵材料 HEAMP-ID: mp-3320260 · 空间群: Cm (#8)
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 NdEr7(WC2)4 were obtained from the Materials Project database (MP-ID: mp-3320260, 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_NdEr7(WC2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70334520
_cell_length_b 5.70334520
_cell_length_c 9.81532116
_cell_angle_alpha 90.54290959
_cell_angle_beta 89.45709041
_cell_angle_gamma 90.13235134
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdEr7(WC2)4
_chemical_formula_sum 'Nd1 Er7 W4 C8'
_cell_volume 319.24475231
_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
Nd Nd0 1 0.30067847 0.69932153 0.15964417 1.0
Er Er1 1 0.20042125 0.19784418 0.34440166 1.0
Er Er2 1 0.80211947 0.79740386 0.65853240 1.0
Er Er3 1 0.29903192 0.70096808 0.84245211 1.0
Er Er4 1 0.80215582 0.79957875 0.34440166 1.0
Er Er5 1 0.20259614 0.19788053 0.65853240 1.0
Er Er6 1 0.69728150 0.30271850 0.15583975 1.0
Er Er7 1 0.70008427 0.29991573 0.84045231 1.0
W W8 1 0.17489737 0.18167040 0.99680535 1.0
W W9 1 0.81832960 0.82510263 0.99680535 1.0
W W10 1 0.32482426 0.67517574 0.50400678 1.0
W W11 1 0.68206269 0.31793731 0.50207474 1.0
C C12 1 0.99060153 0.00939847 0.15362280 1.0
C C13 1 0.50758485 0.49241515 0.35107882 1.0
C C14 1 0.50157447 0.49842553 0.65762645 1.0
C C15 1 0.49912594 0.00928443 0.99339036 1.0
C C16 1 0.99071557 0.50087406 0.99339036 1.0
C C17 1 0.99971316 0.00028684 0.84258260 1.0
C C18 1 0.50291601 0.99671530 0.50218045 1.0
C C19 1 0.00328470 0.49708399 0.50218045 1.0
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