{ "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" [ [ -0.0971872 -0.0354846 -0.035755 ] [ 0.1670907 0.8164035 0.5781281 ] [ -0.0699034 -0.7809189 -0.5423731 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.557110596810138e-10 -5.685259651843968e-11 -5.7285825076704e-11 ] [ 2.677088130931066e-10 1.308022600839293e-09 9.262633256475245e-10 ] [ -1.119975931944307e-10 -1.251170004320853e-09 -8.689775005708206e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.506805465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.414168488509749e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6439406 0.7563759 0.7559337 ] [ 3.0015193 0.4547409 0.8282401 ] [ 2.002143 2.2889278 1.9646355 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.439406e-11 7.563759e-11 7.559337e-11 ] [ 3.0015193e-10 4.547409e-11 8.282401e-11 ] [ 2.002143e-10 2.2889278e-10 1.9646355e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 1e-07 ] [ 1e-07 -0.0 -0.0 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 -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 } }