{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6406873 0.3248845 -0.5091477 ] [ 1.6146715 -3.9303848 -2.3434573 ] [ 2.0260158 3.6055003 2.8526051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.833024075703476e-09 5.205223503602976e-10 -8.157445414740922e-10 ] [ 2.586988927572067e-09 -6.297170637307684e-09 -3.754632497903092e-09 ] [ 3.246035148131409e-09 5.776648286947387e-09 4.570377199594846e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3641045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.185536338228074e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1479546 0.7634692 0.758215 ] [ 2.1679154 0.3242137 0.9242566 ] [ 3.1912251 1.9857951 2.2568307 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.479546e-11 7.634691999999999e-11 7.58215e-11 ] [ 2.1679154e-10 3.242137e-11 9.242566e-11 ] [ 3.1912251e-10 1.9857951e-10 2.2568307e-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" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }