{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2169401 -0.8240403 1.1658671 ] [ 2.5297064 -0.4897864 1.4459456 ] [ -0.3127662 1.3138267 -2.6118127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.551929597934014e-09 -1.320258103257018e-09 1.867925010579896e-09 ] [ 4.053036451568133e-09 -7.847243192657971e-10 2.316660235268629e-09 ] [ -5.01106693416457e-10 2.104982422522815e-09 -4.184585245848524e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9507258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.727583891151377e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0034156 0.7677451 3.1772205 ] [ 5.4815237 1.017618 3.1771286 ] [ 4.1437018 1.8715038 1.2576058 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0034156e-10 7.677451e-11 3.1772205e-10 ] [ 5.4815237e-10 1.017618e-10 3.1771286e-10 ] [ 4.1437018e-10 1.8715038e-10 1.2576058e-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" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }