material

RbAl(SO10)2

ID:

mp-795584

DOI:

10.17188/1307863

Warnings: [?]
  1. Large change in a lattice parameter during relaxation.
  2. Large change in b lattice parameter during relaxation.
  3. Large change in c lattice parameter during relaxation.
  4. Large change in volume during relaxation.
  5. Structure is highly unstable (calculated energy above hull > 100 meV).

Tags: Rubidium aluminium sulfate(VI) dodecahydrate Rubidiumalum

Material Details

Final Magnetic Moment
95.886 μB

Calculated total magnetic moment for the unit cell within the magnetic ordering provided (see below). Typically accurate to the second digit.

Magnetic Ordering
FM
Formation Energy / Atom
-0.353 eV

Calculated formation energy from the elements normalized to per atom in the unit cell.

Energy Above Hull / Atom
0.878 eV

The energy of decomposition of this material into the set of most stable materials at this chemical composition, in eV/atom. Stability is tested against all potential chemical combinations that result in the material's composition. For example, a Co2O3 structure would be tested for decomposition against other Co2O3 structures, against Co and O2 mixtures, and against CoO and O2 mixtures.

Density
2.25 g/cm3

The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%)

Decomposes To
O2 + RbO3 + Rb2S2O7 + Al2(SO4)3
Band Gap
0.040 eV

In general, band gaps computed with common exchange-correlation functionals such as the LDA and GGA are severely underestimated. Typically the disagreement is reported to be ~50% in the literature. Some internal testing by the Materials Project supports these statements; typically, we find that band gaps are underestimated by ~40%. We additionally find that several known insulators are predicted to be metallic.

Space Group

Hermann Mauguin
Pa3 [205]
Hall
-P 2ac 2ab 3
Point Group
m3
Crystal System
cubic
We have not yet calculated a detailed bandstructure for this material
  • Cu
  • Ag
  • Mo
  • Fe

Calculated powder diffraction pattern; note that peak spacings may be affected due to inaccuracies in calculated cell volume, which is typically overestimated on average by 3% (+/- 6%)

Substrates

Reference for minimal coincident interface area (MCIA) and elastic energy:
substrate orientation:
No elastic tensor calculated for this material, so elastic energies not avaialable. Sorting by MCIA instead.
substrate material substrate orientation film orientation MCIA [Å2]
DyScO3 (mp-31120) <1 0 0> <1 1 0> 182.4
DyScO3 (mp-31120) <1 1 0> <1 0 0> 129.0
ZnSe (mp-1190) <1 0 0> <1 0 0> 129.0
ZnSe (mp-1190) <1 1 0> <1 1 0> 182.4
KTaO3 (mp-3614) <1 0 0> <1 0 0> 129.0
KTaO3 (mp-3614) <1 1 0> <1 1 0> 182.4
YVO4 (mp-19133) <0 0 1> <1 0 0> 258.0
TePb (mp-19717) <1 1 0> <1 1 0> 182.4
CdTe (mp-406) <1 1 0> <1 1 0> 182.4
TeO2 (mp-2125) <0 0 1> <1 0 0> 129.0
GdScO3 (mp-5690) <0 0 1> <1 0 0> 129.0
GdScO3 (mp-5690) <1 0 0> <1 1 0> 182.4
GdScO3 (mp-5690) <1 1 0> <1 0 0> 129.0
Mg (mp-153) <1 1 0> <1 0 0> 258.0
TbScO3 (mp-31119) <1 1 0> <1 0 0> 129.0
InSb (mp-20012) <1 1 0> <1 1 0> 182.4
NaCl (mp-22862) <1 0 0> <1 0 0> 129.0
NaCl (mp-22862) <1 1 0> <1 1 0> 182.4
ZrO2 (mp-2858) <1 0 0> <1 0 0> 258.0
YAlO3 (mp-3792) <0 0 1> <1 0 0> 258.0
CsI (mp-614603) <1 0 0> <1 0 0> 129.0
CsI (mp-614603) <1 1 0> <1 1 0> 182.4
ZnO (mp-2133) <1 1 1> <1 0 0> 129.0
MgAl2O4 (mp-3536) <1 0 0> <1 0 0> 129.0
TbScO3 (mp-31119) <1 0 0> <1 1 0> 182.4
BaTiO3 (mp-5986) <0 0 1> <1 0 0> 129.0
NdGaO3 (mp-3196) <0 0 1> <1 1 0> 182.4
ZnO (mp-2133) <1 1 0> <1 1 0> 182.4
MgAl2O4 (mp-3536) <1 1 0> <1 1 0> 182.4
SrTiO3 (mp-4651) <1 1 0> <1 0 0> 129.0
Up to 50 entries displayed.
minimal coincident interface area.

Elasticity

A full elastic tensor has not been calculated for this material. Registered users can view statistical-learning-based predictions of this material's bulk and shear moduli.

Once you have registered you can also "vote" for full calculation of this material's elastic properties.

Calculation Summary

Structure Optimization

Run Type
GGA
Energy Cutoff
520 eV
# of K-points
1
U Values
--
Pseudopotentials
VASP PAW: Rb_sv Al S O
Final Energy/Atom
-4.3655 eV
Corrected Energy
-480.5779 eV
-480.5779 eV = -419.0870 eV (uncorrected energy) - 61.4909 eV (MP Anion Correction)

Detailed input parameters and outputs for all calculations


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ICSD IDs
  • 14395

Displaying lattice parameters for primitive cell; note that calculated cell volumes are typically overestimated on average by 3% (+/- 6%). Note the primitive cell may appear less symmetric than the conventional cell representation (see "Structure Type" selector below the 3d structure)