{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4404378 0.1563411 2.1794212 ] [ 1.9606233 1.5366922 -3.0202699 ] [ -0.5201854 -1.6930332 0.8408487 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.307835766876586e-09 2.504860552901549e-10 3.491817693515881e-09 ] [ 3.141264813455745e-09 2.462052316205718e-09 -4.839005822285954e-09 ] [ -8.334288863614964e-10 -2.71253821127821e-09 1.347188128770073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1155029 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.593762529214601e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5048336 0.434046 2.8357928 ] [ 1.7996322 0.4247472 0.8726924 ] [ 2.2047304 2.6384886 0.190347 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.048336e-11 4.34046e-11 2.8357928e-10 ] [ 1.7996322e-10 4.247472e-11 8.726924e-11 ] [ 2.2047304e-10 2.6384886e-10 1.90347e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1.1e-06 5e-07 ] [ -1e-06 -2.7e-06 1.6e-06 ] [ 1.3e-06 3.8e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -1.76239428288e-15 8.010883104e-16 ] [ -1.6021766208e-15 -4.32587687616e-15 2.56348259328e-15 ] [ 2.08282960704e-15 6.08827115904e-15 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }