{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2363025 -0.3047221 0.6555656 ] [ -0.1148162 0.3215307 -0.8565967 ] [ -1.1214863 -0.0168086 0.2010311 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.980774961736592e-09 -4.882186244610797e-10 1.050331877720724e-09 ] [ -1.83955831329097e-10 5.151489704094586e-10 -1.372419206194431e-09 ] [ -1.796819130407495e-09 -2.693034594837888e-11 3.220873284737069e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0126414652453395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.224607101668739e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7269987 3.6553335 0.8464728 ] [ 3.7884304 2.8720464 2.8249099 ] [ 5.0978499 3.4991671 0.9416868 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7269987e-10 3.6553335e-10 8.464728e-11 ] [ 3.788430400000001e-10 2.8720464e-10 2.8249099e-10 ] [ 5.0978499e-10 3.4991671e-10 9.416868000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -0.0 1e-07 ] [ -0.0 1e-07 -2e-07 ] [ -2e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }