{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8625104 -0.0807158 -0.2953859 ] [ -4.2808814 3.8869435 0.6479211 ] [ 3.418371 -3.8062277 -0.3525352 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.381894009461993e-09 -1.293209687546172e-10 -4.732603869930605e-10 ] [ -6.858728152005206e-09 6.227570053378178e-09 1.038084047095577e-09 ] [ 5.476834142543213e-09 -6.098249084623561e-09 -5.648236601025168e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7521866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.011665696927904e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5924195 -0.4097158 2.2379888 ] [ 1.2878207 3.5975146 1.408589 ] [ 2.4065738 1.594437 1.4709542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5924195e-10 -4.097158e-11 2.2379888e-10 ] [ 1.2878207e-10 3.5975146e-10 1.408589e-10 ] [ 2.4065738e-10 1.594437e-10 1.4709542e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 1.1e-06 -4e-07 ] [ 8e-07 -1.5e-06 1e-07 ] [ -1.2e-06 4e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 1.7623942974e-15 -6.408706536e-16 ] [ 1.2817413072e-15 -2.403264951e-15 1.602176634e-16 ] [ -1.9226119608e-15 6.408706536e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }