{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3058043 -3.4996047 -2.662106 ] [ 0.1974332 -0.0310968 1.9854867 ] [ -0.5032375 3.5307015 0.6766193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.899525040367261e-10 -5.606984878576579e-09 -4.265164030431204e-09 ] [ 3.163228598158488e-10 -4.98225663521712e-11 3.181100397857767e-09 ] [ -8.062753638525749e-10 5.656807444928751e-09 1.084063632573436e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2219483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.366483550216022e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6741073 1.3381322 1.2602002 ] [ 3.8126227 2.0482739 3.8699361 ] [ 3.326946 3.9258108 1.9796497 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6741073e-10 1.3381322e-10 1.2602002e-10 ] [ 3.8126227e-10 2.0482739e-10 3.8699361e-10 ] [ 3.326946e-10 3.9258108e-10 1.9796497e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -4e-07 -4e-07 ] [ 1e-07 -2e-07 6e-07 ] [ -1e-07 6e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -6.408706536e-16 -6.408706536e-16 ] [ 1.602176634e-16 -3.204353268e-16 9.613059803999998e-16 ] [ -1.602176634e-16 9.613059803999998e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }