{ "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" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6583976 -3.0193723 2.300196 ] [ 3.0071502 1.0584113 -5.0877777 ] [ -1.8669254 -0.6911037 0.1041428 ] [ 1.5678313 3.4586849 2.2223386 ] [ 0.9503416 -0.8066203 0.4611004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.86139910431083e-09 -4.837567708551124e-09 3.685320254457677e-09 ] [ 4.817985745674044e-09 1.695761840050535e-09 -8.151518482767597e-09 ] [ -2.991144228657688e-09 -1.107270190688377e-09 1.668551593846502e-10 ] [ 2.511942654218471e-09 5.541424085493986e-09 3.560578948421403e-09 ] [ 1.522615093293665e-09 -1.292348186522682e-09 7.387642807215283e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0494099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.289657635301607e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3976664 0.6725552 1.4951073 ] [ 0.6035703 1.7340714 2.2141445 ] [ 0.3958507 3.905149 2.5579092 ] [ 2.5916758 3.7755808 2.8268372 ] [ 3.9844747 2.1810886 3.4092128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3976664e-10 6.725552000000001e-11 1.4951073e-10 ] [ 6.035703e-11 1.7340714e-10 2.2141445e-10 ] [ 3.958507e-11 3.905149e-10 2.5579092e-10 ] [ 2.5916758e-10 3.7755808e-10 2.8268372e-10 ] [ 3.9844747e-10 2.1810886e-10 3.4092128e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.6057119 -0.0021222 0.1969031 ] [ 0.382824 -0.5390454 -0.4554686 ] [ 0.5677089 0.1615643 0.1476502 ] [ -0.648861 0.4015413 0.0725903 ] [ 0.30404 -0.0219381 0.0383251 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.704574451203476e-10 -3.40013922466176e-12 3.154735433830445e-10 ] [ 6.133516626811392e-10 -8.636459374297843e-10 -7.297411424285069e-10 ] [ 9.095699270000851e-10 2.588545442159174e-10 2.365616984964442e-10 ] [ -1.039589924348909e-09 6.43340083145639e-10 1.163024815568582e-10 ] [ 4.87125779788032e-10 -3.514871092477248e-11 6.140357920982209e-11 ] ] } "relaxed-potential-energy" { "source-value" -9.8325524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.575348557807093e-18 } }