{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9724216 -19.5922034 -17.0207613 ] [ -0.7658019 -5.8705065 15.9080361 ] [ 7.7382235 25.4627098 1.1127252 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.117105087788093e-08 -3.139017023743827e-08 -2.727026582307741e-08 ] [ -1.22694990034422e-09 -9.405588266554435e-09 2.548748352226241e-08 ] [ 1.239800077822515e-08 4.079575834377504e-08 1.782782300815005e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9876037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.991022041955578e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9625777 1.2229797 0.9957667 ] [ 2.2324518 1.5823789 3.5617402 ] [ 2.7184035 3.5406954 1.913994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9625777e-10 1.2229797e-10 9.957667000000001e-11 ] [ 2.2324518e-10 1.5823789e-10 3.5617402e-10 ] [ 2.7184035e-10 3.5406954e-10 1.913994e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ -0.0 -0.0 1e-07 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }