{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8428909 -1.0041628 -1.0656901 ] [ 0.3769723 0.6202365 -0.6484771 ] [ 0.4659186 0.3839263 1.7141672 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.350460093865071e-09 -1.608846161637066e-09 -1.707423763238014e-09 ] [ 6.039762057492038e-10 9.937284196668191e-10 -1.038974848744184e-09 ] [ 7.46483888115867e-10 6.15117741970247e-10 2.746398611982198e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1995344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.126219213125356e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.877897 0.6828933 0.7638329 ] [ 2.3006743 2.7010691 0.438063 ] [ 1.9090033 1.8103842 2.7308199 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.778970000000001e-11 6.828933e-11 7.638329000000001e-11 ] [ 2.3006743e-10 2.7010691e-10 4.38063e-11 ] [ 1.9090033e-10 1.8103842e-10 2.7308199e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -8e-07 -5e-07 ] [ 2e-07 2e-07 5e-07 ] [ 4e-07 6e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 -1.28174129664e-15 -8.010883104e-16 ] [ 3.2043532416e-16 3.2043532416e-16 8.010883104e-16 ] [ 6.408706483200001e-16 9.6130597248e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }