{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6776328 -0.1093197 -1.1326059 ] [ 4.3592133 -2.816429 -1.780651 ] [ 1.3184195 2.9257487 2.9132569 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.096570533647243e-09 -1.751494675328698e-10 -1.814634693560143e-09 ] [ 6.984229634340417e-09 -4.512416697943123e-09 -2.852917402004141e-09 ] [ 2.112340899306826e-09 4.687566165475994e-09 4.667552095564283e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6486971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05021043160076e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5034873 1.3457316 1.7110572 ] [ 3.7730269 0.6772613 1.5130424 ] [ 3.1764689 2.4267248 3.0031325 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5034873e-10 1.3457316e-10 1.7110572e-10 ] [ 3.7730269e-10 6.772613e-11 1.5130424e-10 ] [ 3.1764689e-10 2.4267248e-10 3.0031325e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }