{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.8351647 -10.6417492 -3.1301044 ] [ -9.1490138 2.1599259 2.7596022 ] [ 0.1531361 3.3179259 -2.6191334 ] [ 8.8013371 6.7629409 -5.0258531 ] [ 10.0297054 -1.5990435 8.0154887 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.575767094405745e-08 -1.70499617726571e-08 -5.014980090343211e-09 ] [ -1.465833601373657e-08 3.460582779640399e-09 4.421370127548245e-09 ] [ 2.453510792204909e-10 5.315903306526798e-09 -4.196314300236415e-09 ] [ 1.410129653339967e-08 1.083542579783211e-08 -8.052304336395203e-09 ] [ 1.606935950539151e-08 -2.561950111342205e-09 1.284222859942659e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4043151 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.026084392545641e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2791992 0.818453 3.7362433 ] [ 1.1486289 2.5967959 3.0703975 ] [ 2.5909443 4.0526667 2.2432284 ] [ 4.6128901 3.1741114 2.3978816 ] [ 4.4202305 1.1752535 3.3206452 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2791992e-10 8.184530000000001e-11 3.7362433e-10 ] [ 1.1486289e-10 2.5967959e-10 3.0703975e-10 ] [ 2.5909443e-10 4.0526667e-10 2.2432284e-10 ] [ 4.612890100000001e-10 3.1741114e-10 2.3978816e-10 ] [ 4.4202305e-10 1.1752535e-10 3.3206452e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.07e-05 8.1e-06 2.37e-05 ] [ 2.06e-05 -3.48e-05 -7.6e-06 ] [ 5e-06 2.44e-05 -7.7e-06 ] [ 7.2e-06 -6.2e-06 1.64e-05 ] [ -5.34e-05 8.4e-06 -2.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.316505605055999e-14 1.297763062848e-14 3.797158591296e-14 ] [ 3.300483838848e-14 -5.575574640383999e-14 -1.217654231808e-14 ] [ 8.010883104e-15 3.909310954752e-14 -1.233675998016e-14 ] [ 1.153567166976e-14 -9.93349504896e-15 2.627569658112e-14 ] [ -8.555623155072e-14 1.345828361472e-14 -3.973398019584e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.370748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.821794660660836e-18 } }