{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8973967 -1.2706578 -2.8822428 ] [ 1.262089 -0.5004703 -0.3404869 ] [ 3.6353077 1.7711281 3.2227297 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.846494560168706e-09 -2.035818236969845e-09 -4.617862067674735e-09 ] [ 2.022089505828426e-09 -8.018418206709702e-10 -5.455201553630945e-10 ] [ 5.824405054340281e-09 2.837660057640815e-09 5.163382223037829e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.27743502782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.853206455028443e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8240389 1.2850349 0.8057052 ] [ 1.6833404 2.757217 2.6968657 ] [ 3.8058097 1.8493771 2.0376576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8240389e-10 1.2850349e-10 8.057052e-11 ] [ 1.6833404e-10 2.757217e-10 2.6968657e-10 ] [ 3.8058097e-10 1.8493771e-10 2.0376576e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 0.0 ] [ -1e-07 -0.0 -1e-07 ] [ 2e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 1.602176634e-16 0.0 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] [ 3.204353268e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }