{ "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" [ [ 0.9647579 0.3596385 0.3599878 ] [ -0.5379476 2.6895243 1.7759363 ] [ -0.4268103 -3.0491628 -2.1359242 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.545712552112104e-09 5.762043966395809e-10 5.767640369332263e-10 ] [ -8.618870679354701e-10 4.309092954533486e-09 2.845363619890055e-09 ] [ -6.838254841766343e-10 -4.885297351173067e-09 -3.422127817040943e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4778326 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.77645532437608e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6910754 0.7744294 0.7738517 ] [ 2.956389 0.4807546 0.8406989 ] [ 2.0001385 2.2448607 1.9342588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.910754000000001e-11 7.744294000000001e-11 7.738517000000001e-11 ] [ 2.956389e-10 4.807546e-11 8.406989e-11 ] [ 2.0001385e-10 2.2448607e-10 1.9342588e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -0.0 ] [ -1e-07 0.0 0.0 ] [ 1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }