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NpCd2GeO8

Alexandria ALEX

Alex-ID: agm004898166 · Space group: Cmmm (#65)

Basic Information

Formula
NpCd2GeO8
Alex-ID
agm004898166
Elements
4
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
161.83
ų
Cell a
5.0017
Å
Cell b
4.9858
Å
Cell c
6.4972
Å
α angle
90.00
°
β angle
90.00
°
γ angle
92.80
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NpCd2GeO8
Np
1.00 · 8.3%
Cd
2.00 · 16.7%
Ge
1.00 · 8.3%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1505
eV/atom
Formation energy
-1.9935
eV/atom
Corrected total energy
-82.9934
eV
Raw total energy
-77.3751
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0067
eV
DOS at Fermi level
8.5884
Total magnetisation
0.8931
μB

Additional Information

Prototype ID

ABC2D8_356_spg65

Decomposition

Cd2Ge3O8 Cd2GeO4 CdO4 NpO3

Computed at

2023-01-03 04:07:05.715224

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004898166).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm004898166
data_agm004898166
_cell_length_a     5.00174
_cell_length_b     4.98584
_cell_length_c     6.49719
_cell_angle_alpha  89.99925
_cell_angle_beta   89.99995
_cell_angle_gamma  92.80471
_cell_volume       161.83190
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.50000 0.50002 0.73569 1.00000
  Cd2 Cd 0.50000 0.49998 0.26431 1.00000
  Ge1 Ge 0.00000 0.00000 0.50000 1.00000
  O1 O 0.17312 0.82147 0.25591 1.00000
  O2 O 0.71514 0.72131 0.99999 1.00000
  O3 O 0.82688 0.17854 0.25592 1.00000
  O4 O 0.82688 0.17853 0.74409 1.00000
  O5 O 0.28486 0.27869 0.00001 1.00000
  O6 O 0.17312 0.82146 0.74408 1.00000
  O7 O 0.73434 0.73992 0.50002 1.00000
  O8 O 0.26566 0.26008 0.49998 1.00000
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