{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1886626 -2.3556767 1.7135151 ] [ 0.7880931 -1.0832619 -0.3618486 ] [ 1.4005695 3.4389386 -1.3516665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.506624048539342e-09 -3.774210134903296e-09 2.745353832607774e-09 ] [ 1.262664339833796e-09 -1.735576890383388e-09 -5.797453671892109e-10 ] [ 2.243959708705546e-09 5.509787025286683e-09 -2.165608465418563e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8294346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.7376072078026e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7598044 1.2310895 1.5817676 ] [ 2.7925162 0.8045267 0.3357123 ] [ 1.9660056 3.0695531 0.5660628 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.598044000000001e-11 1.2310895e-10 1.5817676e-10 ] [ 2.7925162e-10 8.045267000000001e-11 3.357123000000001e-11 ] [ 1.9660056e-10 3.0695531e-10 5.660628e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 -1.3e-06 1.3e-06 ] [ 1.6e-06 -2.4e-06 -7e-07 ] [ 1e-07 3.7e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 -2.08282960704e-15 2.08282960704e-15 ] [ 2.56348259328e-15 -3.84522388992e-15 -1.12152363456e-15 ] [ 1.6021766208e-16 5.928053496960001e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }