{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0511153 -3.548254 2.1114469 ] [ 0.3829323 0.9963812 -4.0126014 ] [ 1.668183 2.5518728 1.9011545 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.286248980225179e-09 -5.684929603460083e-09 3.382910859240635e-09 ] [ 6.135251784091718e-10 1.596378664044649e-09 -6.42889615166935e-09 ] [ 2.672723801816007e-09 4.088550939415434e-09 3.045985292428714e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1367475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.229976751452849e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2341801 0.438619 1.9848325 ] [ 2.9676275 1.8405829 -0.2130667 ] [ 3.6513434 2.730945 2.2514813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2341801e-10 4.38619e-11 1.9848325e-10 ] [ 2.9676275e-10 1.8405829e-10 -2.130667e-11 ] [ 3.6513434e-10 2.730945e-10 2.2514813e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 1.1e-06 7e-07 ] [ 0.0 2e-07 -1e-06 ] [ -7e-07 -1.2e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 1.76239428288e-15 1.12152363456e-15 ] [ 0.0 3.2043532416e-16 -1.6021766208e-15 ] [ -1.12152363456e-15 -1.92261194496e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }