{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.5788422 -21.252126 6.7553716 ] [ -16.8393998 86.4034122 53.0982216 ] [ 31.418242 -65.1512862 -59.8535932 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.335788013117244e-08 -3.404965941949582e-08 1.082329844233629e-08 ] [ -2.697969266786419e-08 1.384335269841855e-07 8.507272925357758e-08 ] [ 5.033757279903663e-08 -1.043838675646897e-07 -9.589602769591386e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.020929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.489447733689673e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3873503 -0.3194774 2.6830982 ] [ 1.5900136 3.3213591 2.896458 ] [ 1.8602178 1.272574 1.7740398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.873503e-11 -3.194774e-11 2.6830982e-10 ] [ 1.5900136e-10 3.3213591e-10 2.896458e-10 ] [ 1.8602178e-10 1.272574e-10 1.7740398e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 1.1e-06 -1e-07 ] [ -1e-07 -1.8e-06 -6e-07 ] [ -4e-07 8e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 1.76239428288e-15 -1.6021766208e-16 ] [ -1.6021766208e-16 -2.88391791744e-15 -9.6130597248e-16 ] [ -6.408706483200001e-16 1.28174129664e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }