{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0749661 0.007281 -0.0038794 ] [ 0.2544244 1.4996948 1.0557883 ] [ -0.1794582 -1.5069758 -1.0519089 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.201089327725549e-10 1.16654479760448e-11 -6.215483982731519e-12 ] [ 4.076328254410675e-10 2.402775946895332e-09 1.691559330774177e-09 ] [ -2.875237324508506e-10 -2.414441394871377e-09 -1.685343846791445e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2150143 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.548844126197678e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4082875 0.1605704 0.3205818 ] [ 2.6232298 0.6943275 0.9474012 ] [ 2.6160856 2.6451468 2.2808263 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.082875e-11 1.605704e-11 3.205818e-11 ] [ 2.6232298e-10 6.943275e-11 9.474012e-11 ] [ 2.6160856e-10 2.6451468e-10 2.2808263e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -1e-07 -1e-07 ] [ 4e-07 0.0 1e-07 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }