{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.668424 1.7217918 -0.2167863 ] [ -0.6626324 0.8339389 1.5606073 ] [ -0.0057916 -2.5557306 -1.3438211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.070933314404816e-09 2.758614590572801e-09 -3.473299444313141e-10 ] [ -1.061654148211341e-09 1.336117419763663e-09 2.500368550909828e-09 ] [ -9.279166193474399e-12 -4.0947318501188e-09 -2.153038766696177e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.89143402782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.836941306127809e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6919639 1.6616723 3.6770959 ] [ 4.0284408 2.6020678 1.9183776 ] [ 3.3564023 3.9665309 3.7758515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6919639e-10 1.6616723e-10 3.6770959e-10 ] [ 4.028440800000001e-10 2.6020678e-10 1.9183776e-10 ] [ 3.3564023e-10 3.9665309e-10 3.7758515e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -1e-07 ] [ -0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.602176634e-16 ] [ 0.0 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }