{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3441688 -0.1594235 -0.2348074 ] [ 0.3577551 0.889084 -0.5299467 ] [ 1.9864137 -0.7296605 0.764754 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.755772446568791e-09 -2.554246045061088e-10 -3.762029266708339e-10 ] [ 5.731868571919661e-10 1.424469598727347e-09 -8.490682130101113e-10 ] [ 3.182585589376825e-09 -1.169044994221239e-09 1.225270979463283e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6553364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.856494521239237e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1924121 0.8303607 1.3926224 ] [ 1.4510644 2.5059756 0.5340683 ] [ 2.2389678 0.5751339 1.9113389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.924121e-11 8.303607e-11 1.3926224e-10 ] [ 1.4510644e-10 2.5059756e-10 5.340683e-11 ] [ 2.2389678e-10 5.751339e-11 1.9113389e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }