{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0789314 2.1749701 -0.6699531 ] [ -0.9924063 0.4871335 1.9337858 ] [ -0.0865251 -2.6621036 -1.2638327 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.728638664527013e-09 3.484686245159038e-09 -1.073383193852485e-09 ] [ -1.590010172194631e-09 7.804739049084768e-10 3.098266398395025e-09 ] [ -1.386284923323821e-10 -4.265160150067515e-09 -2.02488320454254e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4301165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.030218232532032e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7207137 1.708972 3.6536002 ] [ 3.9992158 2.6075702 1.9706413 ] [ 3.3568774 3.9137288 3.7470835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7207137e-10 1.708972e-10 3.6536002e-10 ] [ 3.9992158e-10 2.6075702e-10 1.9706413e-10 ] [ 3.3568774e-10 3.9137288e-10 3.7470835e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -0.0 -1.1e-06 ] [ -6e-07 -9e-07 5e-07 ] [ -0.0 9e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 0.0 -1.76239428288e-15 ] [ -9.6130597248e-16 -1.44195895872e-15 8.010883104e-16 ] [ 0.0 1.44195895872e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }