RbNaCaU(Ge2O5)4

Alexandria ALEX

Alex-ID: agm010389115 · Space group: P-42c (#112)

Alexandria Database API

Basic Information

Formula

RbNaCaU(Ge2O5)4

Alex-ID

agm010389115

Elements

Sites

Space group

P-42c (#112)

Crystal system

tetragonal

Volume

967.22

Å³

Cell a

7.9070

Cell b

7.9084

Cell c

15.4676

α angle

90.00

β angle

90.00

γ angle

90.00

Composition

Element Composition (atomic fraction)

Composition Info

Formula

RbNaCaU(Ge2O5)4

2.00 · 3.1%

16.00 · 25.0%

40.00 · 62.5%

Energy & Stability

Energy above hull

0.0609

eV/atom

Formation energy

-2.3460

eV/atom

Corrected total energy

-453.5067

Raw total energy

-425.4151

Electronic Structure

Indirect band gap

0.0000

Direct band gap

0.0021

DOS at Fermi level

19.4674

Total magnetisation

-0.0005

μB

Additional Information

Prototype ID

ABCDE8F20_0_spg112

Decomposition

Na4Ge9O20 Ca2Ge7O16 RbUGe2O7 Ge

Computed at

2025-03-03 21:08:02.123695

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: agm010389115).

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 agm010389115
data_agm010389115
_cell_length_a     7.90705
_cell_length_b     7.90839
_cell_length_c     15.46763
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       967.22196
_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
  Rb1 Rb 0.50000 0.50000 0.74999 1.00000
  Rb2 Rb 0.50000 0.50000 0.25001 1.00000
  Na1 Na 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.00000 0.50000 0.00000 1.00000
  Ca1 Ca 0.00000 0.50000 0.50000 1.00000
  Ca2 Ca 0.50000 0.00000 0.00000 1.00000
  U1 U 0.50000 0.50000 0.50000 1.00000
  U2 U 0.50000 0.50000 0.00000 1.00000
  Ge1 Ge 0.24737 0.82085 0.63949 1.00000
  Ge2 Ge 0.75263 0.17915 0.63949 1.00000
  Ge3 Ge 0.17446 0.23531 0.63538 1.00000
  Ge4 Ge 0.82554 0.76469 0.63538 1.00000
  Ge5 Ge 0.23542 0.17433 0.13543 1.00000
  Ge6 Ge 0.76458 0.82567 0.13543 1.00000
  Ge7 Ge 0.17925 0.75272 0.13953 1.00000
  Ge8 Ge 0.82075 0.24728 0.13953 1.00000
  Ge9 Ge 0.76458 0.17433 0.86457 1.00000
  Ge10 Ge 0.23542 0.82567 0.86457 1.00000
  Ge11 Ge 0.82075 0.75272 0.86047 1.00000
  Ge12 Ge 0.17925 0.24728 0.86047 1.00000
  Ge13 Ge 0.75263 0.82085 0.36051 1.00000
  Ge14 Ge 0.24737 0.17915 0.36051 1.00000
  Ge15 Ge 0.82554 0.23531 0.36462 1.00000
  Ge16 Ge 0.17446 0.76469 0.36462 1.00000
  O1 O 0.04569 0.74354 0.60627 1.00000
  O2 O 0.95431 0.25646 0.60627 1.00000
  O3 O 0.26070 0.03657 0.60589 1.00000
  O4 O 0.73930 0.96343 0.60589 1.00000
  O5 O 0.03656 0.26043 0.10603 1.00000
  O6 O 0.96344 0.73957 0.10603 1.00000
  O7 O 0.25678 0.95426 0.10627 1.00000
  O8 O 0.74322 0.04574 0.10627 1.00000
  O9 O 0.96344 0.26043 0.89397 1.00000
  O10 O 0.03656 0.73957 0.89397 1.00000
  O11 O 0.74322 0.95426 0.89373 1.00000
  O12 O 0.25678 0.04574 0.89373 1.00000
  O13 O 0.95431 0.74354 0.39373 1.00000
  O14 O 0.04569 0.25646 0.39373 1.00000
  O15 O 0.73930 0.03657 0.39411 1.00000
  O16 O 0.26070 0.96343 0.39411 1.00000
  O17 O 0.26875 0.79454 0.75277 1.00000
  O18 O 0.73125 0.20546 0.75277 1.00000
  O19 O 0.20574 0.26836 0.74718 1.00000
  O20 O 0.79426 0.73164 0.74718 1.00000
  O21 O 0.26875 0.20546 0.24723 1.00000
  O22 O 0.73125 0.79454 0.24723 1.00000
  O23 O 0.20574 0.73164 0.25282 1.00000
  O24 O 0.79426 0.26836 0.25282 1.00000
  O25 O 0.41524 0.72042 0.59056 1.00000
  O26 O 0.58476 0.27958 0.59056 1.00000
  O27 O 0.25118 0.40041 0.57427 1.00000
  O28 O 0.74882 0.59959 0.57427 1.00000
  O29 O 0.40038 0.25125 0.07426 1.00000
  O30 O 0.59962 0.74875 0.07426 1.00000
  O31 O 0.27946 0.58469 0.09061 1.00000
  O32 O 0.72054 0.41531 0.09061 1.00000
  O33 O 0.59962 0.25125 0.92574 1.00000
  O34 O 0.40038 0.74875 0.92574 1.00000
  O35 O 0.72054 0.58469 0.90939 1.00000
  O36 O 0.27946 0.41531 0.90939 1.00000
  O37 O 0.58476 0.72042 0.40944 1.00000
  O38 O 0.41524 0.27958 0.40944 1.00000
  O39 O 0.74882 0.40041 0.42573 1.00000
  O40 O 0.25118 0.59959 0.42573 1.00000

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