{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2985403 1.5051415 1.6399076 ] [ -1.5286253 -0.3750218 -7.0210946 ] [ 2.8271655 -1.1301198 5.3811871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08049092696735e-09 2.41150254216371e-09 2.627421638639018e-09 ] [ -2.44912773780124e-09 -6.008511652006211e-10 -1.124903371322358e-08 ] [ 4.529618504550927e-09 -1.810651537180753e-09 8.62161223480222e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6467181 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.842686530604875e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2577214 4.0106078 2.7448387 ] [ 3.2100036 2.7331218 0.8179807 ] [ 4.179174 2.4519354 3.1056076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2577214e-10 4.0106078e-10 2.7448387e-10 ] [ 3.2100036e-10 2.7331218e-10 8.179807e-11 ] [ 4.179174e-10 2.4519354e-10 3.1056076e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }