{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7625534 -2.6741703 -1.0634994 ] [ 4.7163183 -2.3408387 2.1788203 ] [ 0.0462351 5.015009 -1.1153209 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.63045171279155e-09 -4.284493134697723e-09 -1.703913874914828e-09 ] [ 7.5563749165112e-09 -3.750437038203865e-09 3.490854945584442e-09 ] [ 7.407679628035009e-11 8.034930172901588e-09 -1.786941070669615e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.509686 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.844054982194907e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.0344986 -1.1241475 0.577404 ] [ 4.9187519 -0.7952191 2.9367706 ] [ 1.6115321 5.2638563 0.4122024 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.0344986e-10 -1.1241475e-10 5.77404e-11 ] [ 4.9187519e-10 -7.952191e-11 2.9367706e-10 ] [ 1.6115321e-10 5.2638563e-10 4.122024e-11 ] ] } "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 } }