Rb2MgMo(PO5)2

Alexandria ALEX

Alex-ID: agm011156571 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

Rb2MgMo(PO5)2

Alex-ID

agm011156571

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

971.20

Å³

Cell a

9.4491

Cell b

9.4715

Cell c

10.8527

α angle

90.38

β angle

90.53

γ angle

90.29

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Rb2MgMo(PO5)2

8.00 · 12.5%

4.00 · 6.3%

8.00 · 12.5%

40.00 · 62.5%

Energy & Stability

Energy above hull

0.0050

eV/atom

Formation energy

-2.6407

eV/atom

Corrected total energy

-468.0555

Raw total energy

-425.8399

Electronic Structure

Indirect band gap

2.3727

Direct band gap

2.3763

DOS at Fermi level

0.0000

Total magnetisation

0.0005

μB

Additional Information

Prototype ID

ABC2D2E10_4_spg92

Decomposition

Rb2Mg3(P2O7)2 Rb2MoP2O9 RbMgPO4 Rb4Mo5(PO11)2

Computed at

2024-08-08 11:56:38.511862

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: agm011156571).

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 agm011156571
data_agm011156571
_cell_length_a     9.44909
_cell_length_b     9.47147
_cell_length_c     10.85268
_cell_angle_alpha  90.38178
_cell_angle_beta   90.53191
_cell_angle_gamma  90.29353
_cell_volume       971.20393
_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 0.83473 0.49702 0.34406 1.00000
  Rb2 Rb 0.50489 0.17936 0.18705 1.00000
  Rb3 Rb 0.00236 0.32888 0.67607 1.00000
  Rb4 Rb 0.67101 0.99650 0.86016 1.00000
  Rb5 Rb 0.26234 0.00526 0.44026 1.00000
  Rb6 Rb 0.51355 0.76102 0.58012 1.00000
  Rb7 Rb 0.24967 0.48208 0.92869 1.00000
  Rb8 Rb 0.99160 0.72735 0.06326 1.00000
  Mg1 Mg 0.35284 0.36014 0.49440 1.00000
  Mg2 Mg 0.86771 0.12371 0.24295 1.00000
  Mg3 Mg 0.64153 0.62765 0.01265 1.00000
  Mg4 Mg 0.15288 0.84550 0.75090 1.00000
  Mo1 Mo 0.37826 0.61450 0.25217 1.00000
  Mo2 Mo 0.12121 0.10452 0.99422 1.00000
  Mo3 Mo 0.61023 0.39063 0.74573 1.00000
  Mo4 Mo 0.89079 0.88885 0.50919 1.00000
  P1 P 0.17538 0.32217 0.23490 1.00000
  P2 P 0.83420 0.67530 0.76069 1.00000
  P3 P 0.67784 0.17608 0.49762 1.00000
  P4 P 0.67406 0.81270 0.26730 1.00000
  P5 P 0.33212 0.16024 0.74147 1.00000
  P6 P 0.82870 0.31131 0.99080 1.00000
  P7 P 0.33897 0.82741 0.00803 1.00000
  P8 P 0.16325 0.66037 0.49650 1.00000
  O1 O 0.05904 0.98444 0.87939 1.00000
  O2 O 0.99479 0.66932 0.77556 1.00000
  O3 O 0.69938 0.96592 0.23317 1.00000
  O4 O 0.25451 0.76819 0.89804 1.00000
  O5 O 0.74176 0.77723 0.39673 1.00000
  O6 O 0.33388 0.00024 0.72540 1.00000
  O7 O 0.22642 0.25164 0.11082 1.00000
  O8 O 0.50923 0.78063 0.28816 1.00000
  O9 O 0.95100 0.98584 0.38097 1.00000
  O10 O 0.77195 0.52611 0.71495 1.00000
  O11 O 0.20823 0.48641 0.21440 1.00000
  O12 O 0.72936 0.70723 0.17147 1.00000
  O13 O 0.98962 0.26931 0.96106 1.00000
  O14 O 0.28140 0.75246 0.12707 1.00000
  O15 O 0.49814 0.80984 0.99655 1.00000
  O16 O 0.72996 0.02258 0.54040 1.00000
  O17 O 0.23943 0.71263 0.37625 1.00000
  O18 O 0.00275 0.70922 0.47853 1.00000
  O19 O 0.81631 0.46621 0.02793 1.00000
  O20 O 0.29820 0.98971 0.02709 1.00000
  O21 O 0.01891 0.04077 0.11807 1.00000
  O22 O 0.49048 0.45107 0.63080 1.00000
  O23 O 0.24219 0.20629 0.85552 1.00000
  O24 O 0.44230 0.50707 0.37395 1.00000
  O25 O 0.17109 0.50056 0.50906 1.00000
  O26 O 0.48806 0.21834 0.77342 1.00000
  O27 O 0.27024 0.26909 0.33978 1.00000
  O28 O 0.22831 0.74214 0.60530 1.00000
  O29 O 0.75911 0.71841 0.87975 1.00000
  O30 O 0.48434 0.54559 0.13144 1.00000
  O31 O 0.75250 0.28210 0.86338 1.00000
  O32 O 0.27495 0.23797 0.62811 1.00000
  O33 O 0.01821 0.94845 0.61924 1.00000
  O34 O 0.01857 0.29650 0.25489 1.00000
  O35 O 0.76228 0.21932 0.38393 1.00000
  O36 O 0.77314 0.20812 0.08748 1.00000
  O37 O 0.55346 0.49395 0.87298 1.00000
  O38 O 0.72013 0.27281 0.61004 1.00000
  O39 O 0.78904 0.77928 0.65597 1.00000
  O40 O 0.51850 0.17823 0.47452 1.00000

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