{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.6686e-11 6.505892e-11 2.348527e-11 ] [ -4.541339e-11 1.6321532e-10 2.4069591e-10 ] [ 2.3572521e-10 -2.450211e-11 1.8855785e-10 ] [ 2.0227577e-10 2.7950273e-10 3.554397e-11 ] [ 2.0488083e-10 2.1355089e-10 2.8639353e-10 ] ] "source-value" [ [ 0.56686 0.6505892 0.2348527 ] [ -0.4541339 1.6321532 2.4069591 ] [ 2.3572521 -0.2450211 1.8855785 ] [ 2.0227577 2.7950273 0.3554397 ] [ 2.0488083 2.1355089 2.8639353 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.11614610798656e-12 3.59576499006144e-12 3.59832847265472e-12 ] [ 1.022380945264896e-11 -1.65056235474816e-12 -2.56620629353536e-12 ] [ -9.307684860875521e-12 5.2663545525696e-12 -5.33220401168448e-12 ] [ -6.44010914496768e-12 -1.09356565252704e-11 7.48793265497088e-12 ] [ -2.59216155479232e-12 3.72409933738752e-12 -3.18785082240576e-12 ] ] "source-value" [ [ 0.0050657 0.0022443 0.0022459 ] [ 0.0063812 -0.0010302 -0.0016017 ] [ -0.0058094 0.003287 -0.0033281 ] [ -0.0040196 -0.0068255 0.0046736 ] [ -0.0016179 0.0023244 -0.0019897 ] ] } "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" -1.425571655915965e-18 "source-value" -8.8977185 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.969212725978459e-08 -2.903133446502136e-08 -3.78742769148074e-08 ] [ -4.723327484653495e-08 1.777903721069967e-08 3.250915025639509e-08 ] [ 2.91791621748574e-08 -3.134786652616033e-08 5.934806671416672e-09 ] [ 2.399891580368438e-08 3.379745855456842e-08 -2.798449837646957e-08 ] [ 1.374732428799543e-08 8.802705386131266e-09 2.741481836346521e-08 ] ] "source-value" [ [ -12.2908592 -18.1199339 -23.6392645 ] [ -29.4806916 11.0968023 20.2906158 ] [ 18.2122007 -19.5657995 3.704215 ] [ 14.9789452 21.0947146 -17.4665502 ] [ 8.580405 5.4942166 17.1109839 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.880434304813394e-18 "source-value" 17.978257 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }