{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1311079 2.5330313 -8.6994422 ] [ -12.3395056 0.8001443 10.7138922 ] [ 12.4706135 -3.3331756 -2.01445 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.100580139128086e-10 4.058363562050644e-09 -1.393804302167355e-08 ] [ -1.977006754743215e-08 1.281972501288286e-09 1.716554774203485e-08 ] [ 1.998012556134496e-08 -5.34033606333893e-09 -3.2275047203613e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.72522278 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.161934992560522e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2229765 2.8336881 0.5305058 ] [ 0.6704915 2.3238557 2.9151285 ] [ 2.9639677 1.8566122 2.0357853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2229765e-10 2.8336881e-10 5.305058000000001e-11 ] [ 6.704915e-11 2.3238557e-10 2.9151285e-10 ] [ 2.9639677e-10 1.8566122e-10 2.0357853e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 4e-07 ] [ 3e-07 0.0 -3e-07 ] [ -4e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 6.408706536e-16 ] [ 4.806529901999999e-16 0.0 -4.806529901999999e-16 ] [ -6.408706536e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }