{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.1542123 -0.5859721 -3.291864 ] [ 11.4653143 -7.8273605 -5.0669265 ] [ 3.6888979 8.4133327 8.3587905 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.42797248537354e-08 -9.388308067959114e-10 -5.274147583105775e-09 ] [ 1.836945867292606e-08 -1.254081409899456e-08 -8.118111244495401e-09 ] [ 5.910266020591668e-09 1.347964506600813e-08 1.339225882760118e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1986958 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.522699036033937e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3472896 1.3293611 1.6676874 ] [ 3.8866079 0.5814781 1.4461784 ] [ 3.2190855 2.5388785 3.1133662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3472896e-10 1.3293611e-10 1.6676874e-10 ] [ 3.8866079e-10 5.814781e-11 1.4461784e-10 ] [ 3.2190855e-10 2.5388785e-10 3.1133662e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 1.3e-06 1.7e-06 ] [ 3e-07 -3e-06 -2.6e-06 ] [ -3.4e-06 1.7e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.9667475654e-15 2.0828296242e-15 2.7237002778e-15 ] [ 4.806529901999999e-16 -4.806529901999999e-15 -4.165659248399999e-15 ] [ -5.4474005556e-15 2.7237002778e-15 1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }