{ "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" [ [ -2.1797293 -0.688773 0.135318 ] [ 0.483402 1.666454 -1.0203796 ] [ 1.6963273 -0.977681 0.8850616 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.492311324132749e-09 -1.103535997638278e-09 2.168033359734144e-10 ] [ 7.744953828479616e-10 2.669953638438644e-09 -1.634828339461256e-09 ] [ 2.717815941284788e-09 -1.566417640800365e-09 1.418025003487841e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4431646 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.516557823686183e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.8097793 0.2593288 1.5322586 ] [ 1.7704376 3.9715628 -0.3786191 ] [ 3.5369618 -0.3194215 2.6843901 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8097793e-10 2.593288e-11 1.5322586e-10 ] [ 1.7704376e-10 3.9715628e-10 -3.786191e-11 ] [ 3.5369618e-10 -3.194215e-11 2.6843901e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }