{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.545893e-10 1.4676685e-10 1.3856035e-10 ] [ 1.7465529e-10 1.1264758e-10 4.170387500000001e-10 ] [ 3.8588146e-10 3.0924033e-10 1.1586109e-10 ] [ 4.619325500000001e-10 4.54955e-12 4.7885411e-10 ] [ 4.468208e-10 3.0455076e-10 3.904203e-10 ] ] "source-value" [ [ 1.545893 1.4676685 1.3856035 ] [ 1.7465529 1.1264758 4.1703875 ] [ 3.8588146 3.0924033 1.1586109 ] [ 4.6193255 0.0454955 4.7885411 ] [ 4.468208 3.0455076 3.904203 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.403658164716801e-13 -4.8065298624e-16 -5.44531768111296e-12 ] [ 3.40478553686208e-12 2.65833144923136e-12 1.51533864795264e-12 ] [ -4.7680776235008e-12 -2.31290216978688e-12 3.3950122594752e-13 ] [ -8.627721103008001e-13 3.2251815376704e-12 -1.40382715514496e-12 ] [ 1.48585859812992e-12 -3.57029038179072e-12 4.99430496235776e-12 ] ] "source-value" [ [ 0.0004621 -3e-07 -0.0033987 ] [ 0.0021251 0.0016592 0.0009458 ] [ -0.002976 -0.0014436 0.0002119 ] [ -0.0005385 0.002013 -0.0008762 ] [ 0.0009274 -0.0022284 0.0031172 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.870246404285773e-18 "source-value" -11.67316 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.262469490841031e-07 -1.468018012182809e-07 9.502987387141953e-08 ] [ -1.088826987661944e-07 -1.030625682068468e-07 5.362604864454706e-08 ] [ 2.936540101174054e-07 1.633044799651334e-07 -1.791547660104975e-07 ] [ 1.70593002193091e-08 8.803893400095589e-09 -2.014202934970625e-09 ] [ 1.24416337513583e-07 7.775599589968097e-08 3.251304642950155e-08 ] ] "source-value" [ [ -203.627331 -91.6264782 59.3129825 ] [ -67.9592358 -64.326596 33.4707472 ] [ 183.2844184 101.9266402 -111.8196107 ] [ 10.6475778 5.4949581 -1.2571666 ] [ 77.6545706 48.5314758 20.2930476 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.66513062632577e-17 "source-value" 103.92928 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }