Rb6Sr2Ni5(P2O7)5

Alexandria ALEX

Alex-ID: agm010640499 · Space group: P-1 (#2)

Alexandria Database API

Basic Information

Formula

Rb6Sr2Ni5(P2O7)5

Alex-ID

agm010640499

Elements

Sites

116

Space group

P-1 (#2)

Crystal system

triclinic

Volume

1,710.43

Å³

Cell a

7.6160

Cell b

11.4604

Cell c

19.8935

α angle

89.44

β angle

89.40

γ angle

80.12

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Rb6Sr2Ni5(P2O7)5

12.00 · 10.3%

4.00 · 3.4%

10.00 · 8.6%

20.00 · 17.2%

70.00 · 60.3%

Energy & Stability

Energy above hull

0.0000

eV/atom

Formation energy

-2.5326

eV/atom

Corrected total energy

-825.2578

Raw total energy

-754.4574

Electronic Structure

Indirect band gap

3.8766

Direct band gap

3.8783

DOS at Fermi level

0.0000

Total magnetisation

20.2974

μB

Additional Information

Prototype ID

A2B5C6D10E35_0_spg2

Decomposition

Rb6Sr2Ni5(P2O7)5

Computed at

2024-08-29 21:24:36.173978

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: agm010640499).

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…

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010640499
data_agm010640499
_cell_length_a     7.61601
_cell_length_b     11.46039
_cell_length_c     19.89348
_cell_angle_alpha  89.43974
_cell_angle_beta   89.39891
_cell_angle_gamma  80.11623
_cell_volume       1710.42985
_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 0.10141 0.64339 0.90801 1.00000
  Rb2 Rb 0.40922 0.35349 0.40959 1.00000
  Rb3 Rb 0.89859 0.35661 0.09199 1.00000
  Rb4 Rb 0.59078 0.64651 0.59041 1.00000
  Rb5 Rb 0.55173 0.28713 0.60061 1.00000
  Rb6 Rb 0.95748 0.69865 0.10948 1.00000
  Rb7 Rb 0.44827 0.71287 0.39939 1.00000
  Rb8 Rb 0.04252 0.30135 0.89052 1.00000
  Rb9 Rb 0.40487 0.27690 0.18959 1.00000
  Rb10 Rb 0.09286 0.71301 0.69343 1.00000
  Rb11 Rb 0.59513 0.72310 0.81041 1.00000
  Rb12 Rb 0.90714 0.28699 0.30657 1.00000
  Sr1 Sr 0.07120 0.12646 0.70924 1.00000
  Sr2 Sr 0.42159 0.88234 0.21108 1.00000
  Sr3 Sr 0.92880 0.87354 0.29076 1.00000
  Sr4 Sr 0.57841 0.11766 0.78892 1.00000
  Ni1 Ni 0.14658 0.91289 0.53440 1.00000
  Ni2 Ni 0.35127 0.08566 0.03457 1.00000
  Ni3 Ni 0.85342 0.08711 0.46560 1.00000
  Ni4 Ni 0.64873 0.91434 0.96543 1.00000
  Ni5 Ni 0.50000 0.00000 0.50000 1.00000
  Ni6 Ni 0.00000 0.00000 0.00000 1.00000
  Ni7 Ni 0.02638 0.42560 0.63155 1.00000
  Ni8 Ni 0.45834 0.57632 0.12857 1.00000
  Ni9 Ni 0.97362 0.57440 0.36845 1.00000
  Ni10 Ni 0.54166 0.42368 0.87143 1.00000
  P1 P 0.71517 0.98962 0.12267 1.00000
  P2 P 0.78502 0.00043 0.62171 1.00000
  P3 P 0.28483 0.01038 0.87733 1.00000
  P4 P 0.21498 0.99957 0.37829 1.00000
  P5 P 0.32623 0.79794 0.03297 1.00000
  P6 P 0.16813 0.20283 0.53503 1.00000
  P7 P 0.67377 0.20206 0.96703 1.00000
  P8 P 0.83187 0.79717 0.46497 1.00000
  P9 P 0.63021 0.63096 0.98613 1.00000
  P10 P 0.87125 0.37085 0.48463 1.00000
  P11 P 0.36979 0.36904 0.01387 1.00000
  P12 P 0.12875 0.62915 0.51537 1.00000
  P13 P 0.04496 0.07442 0.15466 1.00000
  P14 P 0.44721 0.92295 0.65521 1.00000
  P15 P 0.95504 0.92558 0.84534 1.00000
  P16 P 0.55279 0.07705 0.34479 1.00000
  P17 P 0.38361 0.44545 0.75004 1.00000
  P18 P 0.61639 0.55455 0.24996 1.00000
  P19 P 0.23038 0.55108 0.26868 1.00000
  P20 P 0.76962 0.44892 0.73132 1.00000
  O1 O 0.66598 0.58872 0.05936 1.00000
  O2 O 0.83150 0.41882 0.55620 1.00000
  O3 O 0.33402 0.41128 0.94064 1.00000
  O4 O 0.16850 0.58118 0.44380 1.00000
  O5 O 0.09631 0.96200 0.19716 1.00000
  O6 O 0.39640 0.03762 0.69504 1.00000
  O7 O 0.90369 0.03800 0.80284 1.00000
  O8 O 0.60360 0.96238 0.30496 1.00000
  O9 O 0.13647 0.82823 0.00760 1.00000
  O10 O 0.35962 0.17040 0.51071 1.00000
  O11 O 0.86353 0.17177 0.99240 1.00000
  O12 O 0.64038 0.82960 0.48929 1.00000
  O13 O 0.65307 0.53176 0.93493 1.00000
  O14 O 0.85221 0.46485 0.42943 1.00000
  O15 O 0.34693 0.46824 0.06507 1.00000
  O16 O 0.14779 0.53515 0.57057 1.00000
  O17 O 0.12505 0.05604 0.08273 1.00000
  O18 O 0.37350 0.93814 0.58256 1.00000
  O19 O 0.87495 0.94396 0.91727 1.00000
  O20 O 0.62650 0.06186 0.41744 1.00000
  O21 O 0.41848 0.69296 0.98235 1.00000
  O22 O 0.08238 0.30724 0.48283 1.00000
  O23 O 0.58152 0.30704 0.01765 1.00000
  O24 O 0.91762 0.69276 0.51717 1.00000
  O25 O 0.79201 0.94325 0.05391 1.00000
  O26 O 0.70868 0.04956 0.55327 1.00000
  O27 O 0.20799 0.05675 0.94609 1.00000
  O28 O 0.29132 0.95044 0.44673 1.00000
  O29 O 0.43622 0.89849 0.02624 1.00000
  O30 O 0.05815 0.10232 0.52998 1.00000
  O31 O 0.56378 0.10151 0.97376 1.00000
  O32 O 0.94185 0.89768 0.47002 1.00000
  O33 O 0.73533 0.72932 0.96564 1.00000
  O34 O 0.76533 0.27173 0.46824 1.00000
  O35 O 0.26467 0.27069 0.03436 1.00000
  O36 O 0.23467 0.72827 0.53176 1.00000
  O37 O 0.23628 0.44619 0.69996 1.00000
  O38 O 0.24550 0.54179 0.19237 1.00000
  O39 O 0.76372 0.55381 0.30004 1.00000
  O40 O 0.75450 0.45821 0.80763 1.00000
  O41 O 0.44018 0.32776 0.78850 1.00000
  O42 O 0.12122 0.66897 0.29370 1.00000
  O43 O 0.55982 0.67224 0.21150 1.00000
  O44 O 0.87878 0.33103 0.70630 1.00000
  O45 O 0.74385 0.89077 0.17587 1.00000
  O46 O 0.76062 0.09867 0.67425 1.00000
  O47 O 0.25615 0.10923 0.82413 1.00000
  O48 O 0.23938 0.90133 0.32575 1.00000
  O49 O 0.51912 0.05223 0.12267 1.00000
  O50 O 0.97803 0.93373 0.62009 1.00000
  O51 O 0.48088 0.94777 0.87733 1.00000
  O52 O 0.02197 0.06627 0.37991 1.00000
  O53 O 0.35928 0.54552 0.80219 1.00000
  O54 O 0.15741 0.45135 0.30632 1.00000
  O55 O 0.64072 0.45448 0.19781 1.00000
  O56 O 0.84259 0.54865 0.69368 1.00000
  O57 O 0.82682 0.09229 0.14476 1.00000
  O58 O 0.66667 0.90144 0.64563 1.00000
  O59 O 0.17318 0.90771 0.85524 1.00000
  O60 O 0.33333 0.09856 0.35437 1.00000
  O61 O 0.33525 0.74531 0.10451 1.00000
  O62 O 0.15353 0.25713 0.60596 1.00000
  O63 O 0.66475 0.25469 0.89549 1.00000
  O64 O 0.84647 0.74287 0.39404 1.00000
  O65 O 0.07635 0.18790 0.18648 1.00000
  O66 O 0.41188 0.81139 0.68961 1.00000
  O67 O 0.92365 0.81210 0.81352 1.00000
  O68 O 0.58812 0.18861 0.31039 1.00000
  O69 O 0.43776 0.53894 0.29666 1.00000
  O70 O 0.56224 0.46106 0.70334 1.00000

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