{ "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" [ [ 0.0 0.0 0.0 ] [ -0.0352105 0.0397442 0.0110131 ] [ 0.0352105 -0.0397442 -0.0110131 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -5.641344037145699e-11 6.367722857702279e-11 1.76449314879054e-11 ] [ 5.641344037145699e-11 -6.367722857702279e-11 -1.76449314879054e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6658866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271221219413704e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.438592 1.591751 1.022457 ] [ 4.6549732 2.2172248 2.0648217 ] [ 3.1647108 3.8993732 2.5309463 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.6549732e-10 2.2172248e-10 2.0648217e-10 ] [ 3.1647108e-10 3.8993732e-10 2.5309463e-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" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }