{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8102233 -4.3383063 6.3064728 ] [ 13.0748014 -3.2202541 8.8105623 ] [ -2.2645781 7.5585604 -15.1170352 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.731988717958237e-08 -6.950732984994994e-09 1.010408336311655e-08 ] [ 2.094814129727049e-08 -5.159415874562699e-09 1.41160770494613e-08 ] [ -3.628254117688115e-09 1.211014885955769e-08 -2.422016057279551e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2445336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.402669190147901e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9477008 0.746075 3.2083857 ] [ 5.5418387 1.0088555 3.2059441 ] [ 4.1391014 1.9019363 1.1976252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9477008e-10 7.46075e-11 3.2083857e-10 ] [ 5.5418387e-10 1.0088555e-10 3.2059441e-10 ] [ 4.139101400000001e-10 1.9019363e-10 1.1976252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 -0.0 4e-07 ] [ -2.7e-06 2e-07 -8e-07 ] [ 8e-07 -1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8839179412e-15 0.0 6.408706536e-16 ] [ -4.3258769118e-15 3.204353268e-16 -1.2817413072e-15 ] [ 1.2817413072e-15 -1.602176634e-16 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }