{ "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" [ [ -10.8465794 -8.7038054 7.9276431 ] [ -28.3437756 93.4073845 68.1347905 ] [ 39.190355 -84.703579 -76.0624336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.737813593033089e-08 -1.394503352387279e-08 1.270148443286644e-08 ] [ -4.54117346115215e-08 1.496551276559763e-07 1.091639684022059e-07 ] [ 6.278987054185238e-08 -1.357100939718859e-07 -1.218654528350724e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 24.624271 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.945243130044344e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4706908 0.1316334 2.7790482 ] [ 1.3770818 2.899738 2.9497176 ] [ 1.9898092 1.2430843 1.6248301 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.706908e-11 1.316334e-11 2.7790482e-10 ] [ 1.3770818e-10 2.899738e-10 2.9497176e-10 ] [ 1.9898092e-10 1.2430843e-10 1.6248301e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4e-07 -2e-07 ] [ -0.0 -4e-07 -1e-07 ] [ -3e-07 -1e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 0.0 -6.408706483200001e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }