{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.190409 1.4836653 1.1968335 ] [ -0.4054014 -0.6634138 -0.4953576 ] [ -0.7850076 -0.8202515 -0.7014759 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.907245468989907e-09 2.377093856752218e-09 1.917538652690237e-09 ] [ -6.495246451195892e-10 -1.062906080276087e-09 -7.936503656555981e-10 ] [ -1.257720823870318e-09 -1.314187776476131e-09 -1.123888287034639e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3517155 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.972216834472983e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4686589 1.7740304 1.1330527 ] [ 4.775454 2.103422 2.0394537 ] [ 3.0141631 3.8308966 2.4457186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4686589e-10 1.7740304e-10 1.1330527e-10 ] [ 4.775454000000001e-10 2.103422e-10 2.0394537e-10 ] [ 3.0141631e-10 3.8308966e-10 2.4457186e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }