material

Sr2MnMoO6

ID:

mp-566330

DOI:

10.17188/1273377


Tags: Distrontium mangano(II)molybdate

Material Details

Final Magnetic Moment
10.000 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
-2.699 eV

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

Energy Above Hull / Atom
0.000 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
5.24 g/cm3

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

Decomposes To
Stable
Band Gap
1.404 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
P21/c [14]
Hall
-P 2ybc
Point Group
2/m
Crystal System
monoclinic
  • 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%)

X-Ray Absorption Spectra

FEFF XANES

Select an element to display a spectrum averaged over all sites of that element in the structure.

Apply Gaussian smoothing:

0 eV
3 eV
FWHM: 0 eV

Download spectra for every symmetrically equivalent absorption site in the structure.

Download FEFF Input parameters.

Warning: These results are intended to be semi-quantitative in that corrections, such as edge shifts and Debye-Waller damping, have not been included.

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]
LiGaO2 (mp-5854) <0 1 0> <0 1 0> 325.0
GaTe (mp-542812) <0 0 1> <0 0 1> 297.3
GaAs (mp-2534) <1 0 0> <0 0 1> 33.0
ZnSe (mp-1190) <1 0 0> <0 0 1> 33.0
CdTe (mp-406) <1 1 0> <1 1 1> 186.3
ZnSe (mp-1190) <1 1 0> <1 0 -1> 46.7
InSb (mp-20012) <1 1 0> <1 1 1> 186.3
Mg (mp-153) <0 0 1> <1 0 0> 114.2
GaAs (mp-2534) <1 1 0> <1 0 -1> 46.7
TiO2 (mp-2657) <1 1 0> <1 1 0> 294.4
Ni (mp-23) <1 1 1> <1 0 0> 171.3
MoS2 (mp-1434) <0 0 1> <1 0 0> 114.2
WS2 (mp-224) <0 0 1> <1 0 0> 114.2
Ni (mp-23) <1 1 0> <1 0 -1> 140.0
Ge (mp-32) <1 0 0> <0 0 1> 33.0
GaSe (mp-1943) <0 0 1> <1 0 0> 114.2
Cu (mp-30) <1 0 0> <1 1 -1> 65.8
BN (mp-984) <0 0 1> <1 0 0> 114.2
Ge (mp-32) <1 1 0> <1 0 -1> 46.7
C (mp-48) <0 0 1> <1 0 -1> 279.9
YVO4 (mp-19133) <0 0 1> <1 1 -1> 263.3
Te2Mo (mp-602) <0 0 1> <1 0 0> 342.6
MoSe2 (mp-1634) <0 0 1> <1 0 0> 57.1
WSe2 (mp-1821) <0 0 1> <1 0 0> 57.1
MgF2 (mp-1249) <1 1 0> <1 1 1> 186.3
MgO (mp-1265) <1 1 0> <1 1 1> 279.5
GdScO3 (mp-5690) <1 0 0> <1 0 -1> 46.7
KCl (mp-23193) <1 0 0> <0 0 1> 165.1
CdWO4 (mp-19387) <0 1 1> <1 0 -1> 326.6
TiO2 (mp-390) <0 0 1> <1 1 -1> 131.6
LiF (mp-1138) <1 0 0> <0 0 1> 33.0
TeO2 (mp-2125) <1 1 0> <1 1 -1> 197.5
AlN (mp-661) <1 0 1> <1 0 1> 161.6
Al (mp-134) <1 1 1> <1 0 0> 57.1
MoSe2 (mp-1634) <1 1 0> <0 0 1> 264.2
GdScO3 (mp-5690) <0 1 1> <1 1 0> 220.8
DyScO3 (mp-31120) <0 0 1> <1 0 -1> 93.3
TiO2 (mp-2657) <1 0 1> <1 0 -1> 233.3
Al (mp-134) <1 1 0> <1 0 -1> 46.7
LiF (mp-1138) <1 1 0> <1 0 -1> 46.7
SiO2 (mp-6930) <1 0 1> <1 0 -1> 140.0
Al (mp-134) <1 0 0> <0 0 1> 33.0
SiO2 (mp-6930) <1 0 0> <1 1 0> 220.8
TeO2 (mp-2125) <1 0 0> <1 0 -1> 140.0
MgO (mp-1265) <1 0 0> <0 0 1> 165.1
LiF (mp-1138) <1 1 1> <1 0 0> 57.1
BaTiO3 (mp-5986) <1 0 1> <1 0 -1> 46.7
CdS (mp-672) <1 1 1> <1 1 -1> 263.3
C (mp-48) <1 0 1> <1 1 0> 220.8
LiGaO2 (mp-5854) <1 1 1> <1 1 0> 220.8
Up to 50 entries displayed.
minimal coincident interface area.

Elasticity

Reference for tensor and properties:
Stiffness Tensor Cij (GPa)
197 84 92 0 4 0
84 180 86 0 -3 0
92 86 201 0 2 0
0 0 0 51 0 -1
4 -3 2 0 65 0
0 0 0 -1 0 69
Compliance Tensor Sij (10-12Pa-1)
7.1 -2.2 -2.3 0 -0.4 0
-2.2 7.7 -2.3 0 0.6 0
-2.3 -2.3 7 0 -0.2 0
0 0 0 19.5 0 0.3
-0.4 0.6 -0.2 0 15.3 0
0 0 0 0.3 0 14.5
Shear Modulus GV
58 GPa
Bulk Modulus KV
122 GPa
Shear Modulus GR
57 GPa
Bulk Modulus KR
122 GPa
Shear Modulus GVRH
58 GPa
Bulk Modulus KVRH
122 GPa
Elastic Anisotropy
0.10
Poisson's Ratio
0.30

Calculation Summary

Elasticity

Methodology

Structure Optimization

Run Type
GGA+U
Energy Cutoff
520 eV
# of K-points
16
U Values
Mo: 4.38 eV
Mn: 3.9 eV
Pseudopotentials
VASP PAW: Sr_sv Mn_pv Mo_pv O
Final Energy/Atom
-7.0568 eV
Corrected Energy
-159.9868 eV
-159.9868 eV = -141.1356 eV (uncorrected energy) - 10.4237 eV (MP Advanced Correction) - 8.4275 eV (MP Anion Correction)

Detailed input parameters and outputs for all calculations


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ICSD IDs
  • 97744

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)