{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5600113 -2.7956895 0.1011761 ] [ 1.9707938 2.3537213 -0.2415198 ] [ -0.4107826 0.4419681 0.1403436 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.499413633043815e-09 -4.479188355916042e-09 1.621019820037229e-10 ] [ 3.157559750777591e-09 3.771077238738983e-09 -3.869573770202919e-10 ] [ -6.581462779514381e-10 7.081109569593964e-10 2.248552347989069e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2361804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.582755956771192e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2388798 3.0104333 1.930741 ] [ 1.9911095 4.5260578 1.6603132 ] [ 3.9354394 3.3723778 1.0865858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.388798e-11 3.0104333e-10 1.930741e-10 ] [ 1.9911095e-10 4.5260578e-10 1.6603132e-10 ] [ 3.9354394e-10 3.372377800000001e-10 1.0865858e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 1.4e-06 -2e-07 ] [ 2.3e-06 -3.8e-06 -9e-07 ] [ -3.7e-06 2.3e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 2.24304726912e-15 -3.2043532416e-16 ] [ 3.68500622784e-15 -6.08827115904e-15 -1.44195895872e-15 ] [ -5.928053496960001e-15 3.68500622784e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }