{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4416295 -0.2267788 -5.2383487 ] [ -2.7196488 -3.3487609 3.3243186 ] [ 3.1612783 3.5755396 1.9140301 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.075684599555937e-10 -3.63339691453079e-10 -8.392759818738073e-09 ] [ -4.357357724146775e-09 -5.365306422629166e-09 5.326145541010587e-09 ] [ 5.064926184102369e-09 5.728645953864584e-09 3.066614277727486e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.189126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.792695608438542e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2253063 1.1160456 -2.4523857 ] [ -0.4687337 -1.2269919 4.3050474 ] [ 4.2617384 4.3288843 3.4232672 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2253063e-10 1.1160456e-10 -2.4523857e-10 ] [ -4.687337e-11 -1.2269919e-10 4.3050474e-10 ] [ 4.2617384e-10 4.3288843e-10 3.4232672e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }