{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0393428 -0.00087 -0.0206385 ] [ -0.0285099 -0.0349684 -0.0064631 ] [ -0.0108329 0.0358384 0.0271016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.303411435681024e-11 -1.393893660096e-12 -3.30665221883808e-11 ] [ -4.567789524134592e-11 -5.602555294678272e-11 -1.035502771789248e-11 ] [ -1.735621911546432e-11 5.741944660687872e-11 4.342154990627328e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.440491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.114450865072813e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3818597 0.4162175 2.2747103 ] [ 2.520929 -0.0049445 0.9276477 ] [ 2.2885486 2.1276807 2.3296044 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.818597000000001e-11 4.162175e-11 2.2747103e-10 ] [ 2.520929000000001e-10 -4.944500000000001e-13 9.276477e-11 ] [ 2.2885486e-10 2.1276807e-10 2.3296044e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2.1e-06 1.1e-06 ] [ 1.9e-06 -1.6e-06 -1.9e-06 ] [ -2.1e-06 -5e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.36457090368e-15 1.76239428288e-15 ] [ 3.04413557952e-15 -2.56348259328e-15 -3.04413557952e-15 ] [ -3.36457090368e-15 -8.010883104e-16 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }