{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6274504 -4.1299277 2.0858687 ] [ -4.7393174 3.9290711 0.5645901 ] [ 5.3667678 0.2008565 -2.6504588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.005286361591608e-09 -6.616873606534316e-09 3.341930065198489e-09 ] [ -7.593223536830641e-09 6.295065857880939e-09 9.045730585551341e-10 ] [ 8.59850989842225e-09 3.218075884357152e-10 -4.246503123753623e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7115753 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.946599171998746e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8952701 2.4501762 3.6912752 ] [ 2.1098813 4.7425501 3.0750118 ] [ 4.3653986 3.9538097 2.338721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8952701e-10 2.4501762e-10 3.6912752e-10 ] [ 2.1098813e-10 4.7425501e-10 3.0750118e-10 ] [ 4.3653986e-10 3.9538097e-10 2.338721e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }