{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.165332 1.5698909 0.9854827 ] [ 0.6949467 -0.1411385 -0.5349417 ] [ 3.4703853 -1.4287524 -0.450541 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.673597603252488e-09 2.51524251790923e-09 1.578917355151232e-09 ] [ 1.113427364615408e-09 -2.26128806857809e-10 -8.570710922922376e-10 ] [ 5.560170238637079e-09 -2.289113711051421e-09 -7.21846262858994e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4166241 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.076211934181279e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2072062 1.2976471 2.8799241 ] [ 3.0891171 0.934079 -0.0186374 ] [ 2.2564998 0.6223192 2.0973923 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.072062e-11 1.2976471e-10 2.8799241e-10 ] [ 3.0891171e-10 9.34079e-11 -1.86374e-12 ] [ 2.2564998e-10 6.223192e-11 2.0973923e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 2e-07 -3e-07 ] [ 1e-07 4e-07 -1.3e-06 ] [ 2e-07 -6e-07 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 3.204353268e-16 -4.806529901999999e-16 ] [ 1.602176634e-16 6.408706536e-16 -2.0828296242e-15 ] [ 3.204353268e-16 -9.613059803999998e-16 2.5634826144e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }