{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -34.3460606 -5.7412447 -35.0163694 ] [ 9.7580166 -29.7780269 34.3945228 ] [ -18.436208 47.6679492 20.5814181 ] [ 34.3075936 -25.5123823 -31.272036 ] [ 8.7166585 13.3637048 11.3124646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.502845576326802e-08 -9.19848810841634e-09 -5.61024088601926e-08 ] [ 1.563406619070412e-08 -4.770965890580345e-08 5.510610076774024e-08 ] [ -2.953806167716387e-08 7.6372474398939e-08 3.297506717440467e-08 ] [ 5.496682483468793e-08 -4.087534279873517e-08 -5.010332537680682e-08 ] [ 1.396562657525749e-08 2.141101557423364e-08 1.812456645507216e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.72909 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.481384027608306e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6370678 2.7265407 0.6640179 ] [ 2.7013507 1.1794012 3.8062103 ] [ 1.6767488 3.8622879 3.3420154 ] [ 4.1874002 1.4927944 1.3249587 ] [ 4.4578054 4.1266809 2.5302327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6370678e-10 2.7265407e-10 6.640179000000001e-11 ] [ 2.7013507e-10 1.1794012e-10 3.8062103e-10 ] [ 1.6767488e-10 3.8622879e-10 3.3420154e-10 ] [ 4.1874002e-10 1.4927944e-10 1.3249587e-10 ] [ 4.4578054e-10 4.126680900000001e-10 2.5302327e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -1.3e-06 -8e-07 ] [ 7e-07 -6e-07 -9e-07 ] [ 3.3e-06 2.7e-06 7e-07 ] [ -1.5e-06 -6.1e-06 -2.9e-06 ] [ -4e-06 5.3e-06 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.2430472876e-15 -2.0828296242e-15 -1.2817413072e-15 ] [ 1.1215236438e-15 -9.613059803999998e-16 -1.4419589706e-15 ] [ 5.2871828922e-15 4.3258769118e-15 1.1215236438e-15 ] [ -2.403264951e-15 -9.773277467399999e-15 -4.6463122386e-15 ] [ -6.408706535999999e-15 8.4915361602e-15 6.248488872599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.147671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946271463371942e-18 } }