Na6DyFe5(GeO3)12

Alexandria ALEX

Alex-ID: agm011093633 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

Na6DyFe5(GeO3)12

Alex-ID

agm011093633

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

750.19

Å³

Cell a

6.8616

Cell b

9.7924

Cell c

11.7744

α angle

77.52

β angle

81.48

γ angle

77.63

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Na6DyFe5(GeO3)12

6.00 · 10.0%

1.00 · 1.7%

5.00 · 8.3%

12.00 · 20.0%

36.00 · 60.0%

Energy & Stability

Energy above hull

0.0062

eV/atom

Formation energy

-2.1866

eV/atom

Corrected total energy

-419.9340

Raw total energy

-380.9865

Electronic Structure

Indirect band gap

2.7433

Direct band gap

2.7894

DOS at Fermi level

0.0000

Total magnetisation

24.7479

μB

Additional Information

Prototype ID

AB5C6D12E36_0_spg1

Decomposition

NaFe(GeO3)2 NaDyGeO4 Na4Ge9O20 Dy2Ge2O7

Computed at

2024-12-11 15:18:56

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: agm011093633).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm011093633
data_agm011093633
_cell_length_a     6.86164
_cell_length_b     9.79241
_cell_length_c     11.77440
_cell_angle_alpha  77.51731
_cell_angle_beta   81.48325
_cell_angle_gamma  77.62670
_cell_volume       750.19279
_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
  Na1 Na 0.29586 0.04910 0.35010 1.00000
  Na2 Na 0.29748 0.37074 0.68361 1.00000
  Na3 Na 0.70384 0.29120 0.98270 1.00000
  Na4 Na 0.31232 0.72419 0.01948 1.00000
  Na5 Na 0.69844 0.61284 0.31567 1.00000
  Na6 Na 0.69498 0.94946 0.65024 1.00000
  Dy1 Dy 0.10323 0.68464 0.78216 1.00000
  Fe1 Fe 0.09293 0.01805 0.11744 1.00000
  Fe2 Fe 0.09900 0.35245 0.44764 1.00000
  Fe3 Fe 0.90226 0.31359 0.21996 1.00000
  Fe4 Fe 0.90183 0.64621 0.54414 1.00000
  Fe5 Fe 0.89654 0.98901 0.88673 1.00000
  Ge1 Ge 0.19352 0.01598 0.62975 1.00000
  Ge2 Ge 0.38315 0.04853 0.86074 1.00000
  Ge3 Ge 0.19950 0.33237 0.96843 1.00000
  Ge4 Ge 0.38074 0.38570 0.19389 1.00000
  Ge5 Ge 0.62047 0.27859 0.47400 1.00000
  Ge6 Ge 0.19114 0.67914 0.29383 1.00000
  Ge7 Ge 0.80017 0.32576 0.70340 1.00000
  Ge8 Ge 0.38322 0.72034 0.51624 1.00000
  Ge9 Ge 0.62754 0.61639 0.80780 1.00000
  Ge10 Ge 0.80777 0.65612 0.04274 1.00000
  Ge11 Ge 0.61487 0.94692 0.14194 1.00000
  Ge12 Ge 0.80539 0.98773 0.36979 1.00000
  O1 O 0.09625 0.15438 0.52133 1.00000
  O2 O 0.35413 0.07512 0.70718 1.00000
  O3 O 0.02608 0.24183 0.06695 1.00000
  O4 O 0.36740 0.03707 0.13130 1.00000
  O5 O 0.37750 0.22351 0.88186 1.00000
  O6 O 0.18611 0.30588 0.28192 1.00000
  O7 O 0.09033 0.46682 0.86313 1.00000
  O8 O 0.63901 0.09825 0.46067 1.00000
  O9 O 0.02778 0.57822 0.39123 1.00000
  O10 O 0.37453 0.37105 0.46035 1.00000
  O11 O 0.80720 0.02934 0.05358 1.00000
  O12 O 0.64317 0.26248 0.62670 1.00000
  O13 O 0.35761 0.39968 0.04178 1.00000
  O14 O 0.19752 0.63141 0.60110 1.00000
  O15 O 0.89840 0.18953 0.81400 1.00000
  O16 O 0.62734 0.29439 0.20737 1.00000
  O17 O 0.97328 0.08518 0.27359 1.00000
  O18 O 0.62345 0.44316 0.78472 1.00000
  O19 O 0.36232 0.56611 0.20691 1.00000
  O20 O 0.01516 0.93110 0.72776 1.00000
  O21 O 0.39259 0.72219 0.80313 1.00000
  O22 O 0.08159 0.81910 0.18975 1.00000
  O23 O 0.81590 0.35747 0.38615 1.00000
  O24 O 0.66594 0.58753 0.95975 1.00000
  O25 O 0.35274 0.74652 0.36401 1.00000
  O26 O 0.18151 0.97659 0.94855 1.00000
  O27 O 0.63107 0.63042 0.52237 1.00000
  O28 O 0.97135 0.41926 0.60408 1.00000
  O29 O 0.35868 0.89581 0.54554 1.00000
  O30 O 0.90726 0.51401 0.14853 1.00000
  O31 O 0.81001 0.69313 0.70744 1.00000
  O32 O 0.62583 0.76802 0.12580 1.00000
  O33 O 0.62891 0.95433 0.87111 1.00000
  O34 O 0.97230 0.75904 0.95172 1.00000
  O35 O 0.63947 0.93191 0.29414 1.00000
  O36 O 0.91408 0.84510 0.47207 1.00000

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