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NaHf3VZn(PO4)6

Alexandria ALEX

Alex-ID: agm010375845 · Space group: R32 (#155)

Alexandria Database API

Basic Information

Formula
NaHf3VZn(PO4)6
Alex-ID
agm010375845
Elements
6
Sites
72
Space group
R32 (#155)
Crystal system
trigonal
Volume
981.89
ų
Cell a
15.4845
Å
Cell b
15.4845
Å
Cell c
15.4845
Å
α angle
33.03
°
β angle
33.03
°
γ angle
33.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaHf3VZn(PO4)6
Na
2.00 · 2.8%
Hf
6.00 · 8.3%
V
2.00 · 2.8%
Zn
2.00 · 2.8%
P
12.00 · 16.7%
O
48.00 · 66.7%

Energy & Stability

Energy above hull
0.0333
eV/atom
Formation energy
-3.0342
eV/atom
Corrected total energy
-604.5295
eV
Raw total energy
-567.4556
eV

Electronic Structure

Indirect band gap
0.0492
eV
Direct band gap
0.0492
eV
DOS at Fermi level
12.6908
Total magnetisation
4.0000
μB

Additional Information

Prototype ID

ABCD3E6F24_0_spg155

Decomposition

Zn3(PO4)2 Hf4Zn(PO4)6 NaHf2(PO4)3 VPO4

Computed at

2024-12-04 00:11:23

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: agm010375845).

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 agm010375845
data_agm010375845
_cell_length_a     15.48445
_cell_length_b     15.48445
_cell_length_c     15.48445
_cell_angle_alpha  33.03374
_cell_angle_beta   33.03374
_cell_angle_gamma  33.03374
_cell_volume       981.89217
_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 0.62528 0.62528 0.62528 1.00000
  Na2 Na 0.37472 0.37472 0.37472 1.00000
  Hf1 Hf 0.55199 0.55199 0.55199 1.00000
  Hf2 Hf 0.44801 0.44801 0.44801 1.00000
  Hf3 Hf 0.05425 0.05425 0.05425 1.00000
  Hf4 Hf 0.30005 0.30005 0.30005 1.00000
  Hf5 Hf 0.94575 0.94575 0.94575 1.00000
  Hf6 Hf 0.69995 0.69995 0.69995 1.00000
  V1 V 0.19412 0.19412 0.19412 1.00000
  V2 V 0.80588 0.80588 0.80588 1.00000
  Zn1 Zn 0.12685 0.12685 0.12685 1.00000
  Zn2 Zn 0.87315 0.87315 0.87315 1.00000
  P1 P 0.23802 0.54006 0.95922 1.00000
  P2 P 0.19917 0.80083 0.50000 1.00000
  P3 P 0.45994 0.76198 0.04078 1.00000
  P4 P 0.76198 0.04078 0.45994 1.00000
  P5 P 0.29149 0.00000 0.70851 1.00000
  P6 P 0.70851 0.29149 0.00000 1.00000
  P7 P 0.54006 0.95922 0.23802 1.00000
  P8 P 0.95922 0.23802 0.54006 1.00000
  P9 P 0.50000 0.19917 0.80083 1.00000
  P10 P 0.80083 0.50000 0.19917 1.00000
  P11 P 0.04078 0.45994 0.76198 1.00000
  P12 P 0.00000 0.70851 0.29149 1.00000
  O1 O 0.20985 0.04830 0.82804 1.00000
  O2 O 0.17196 0.95170 0.79015 1.00000
  O3 O 0.40155 0.56846 0.77442 1.00000
  O4 O 0.33759 0.73356 0.51348 1.00000
  O5 O 0.17665 0.98014 0.32942 1.00000
  O6 O 0.51348 0.33759 0.73356 1.00000
  O7 O 0.73356 0.51348 0.33759 1.00000
  O8 O 0.26644 0.66241 0.48652 1.00000
  O9 O 0.48652 0.26644 0.66241 1.00000
  O10 O 0.66241 0.48652 0.26644 1.00000
  O11 O 0.22558 0.43154 0.59845 1.00000
  O12 O 0.27329 0.93123 0.05970 1.00000
  O13 O 0.43154 0.59845 0.22558 1.00000
  O14 O 0.59845 0.22558 0.43154 1.00000
  O15 O 0.93123 0.05970 0.27329 1.00000
  O16 O 0.16191 0.52328 0.30799 1.00000
  O17 O 0.30799 0.16191 0.52328 1.00000
  O18 O 0.47672 0.83809 0.69201 1.00000
  O19 O 0.52328 0.30799 0.16191 1.00000
  O20 O 0.82804 0.20985 0.04830 1.00000
  O21 O 0.69201 0.47672 0.83809 1.00000
  O22 O 0.04830 0.82804 0.20985 1.00000
  O23 O 0.26505 0.47390 0.08658 1.00000
  O24 O 0.47390 0.08658 0.26505 1.00000
  O25 O 0.79015 0.17196 0.95170 1.00000
  O26 O 0.95170 0.79015 0.17196 1.00000
  O27 O 0.20646 0.41651 0.02859 1.00000
  O28 O 0.56846 0.77442 0.40155 1.00000
  O29 O 0.41651 0.02859 0.20646 1.00000
  O30 O 0.72671 0.94030 0.06877 1.00000
  O31 O 0.77442 0.40155 0.56846 1.00000
  O32 O 0.94030 0.06877 0.72671 1.00000
  O33 O 0.06877 0.72671 0.94030 1.00000
  O34 O 0.32942 0.17665 0.98014 1.00000
  O35 O 0.67058 0.01986 0.82335 1.00000
  O36 O 0.82335 0.67058 0.01986 1.00000
  O37 O 0.98014 0.32942 0.17665 1.00000
  O38 O 0.01986 0.82335 0.67058 1.00000
  O39 O 0.58349 0.79354 0.97141 1.00000
  O40 O 0.79354 0.97141 0.58349 1.00000
  O41 O 0.97141 0.58349 0.79354 1.00000
  O42 O 0.52610 0.73495 0.91342 1.00000
  O43 O 0.73495 0.91342 0.52610 1.00000
  O44 O 0.05970 0.27329 0.93123 1.00000
  O45 O 0.91342 0.52610 0.73495 1.00000
  O46 O 0.83809 0.69201 0.47672 1.00000
  O47 O 0.08658 0.26505 0.47390 1.00000
  O48 O 0.02859 0.20646 0.41651 1.00000
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