{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1219711 0.0363861 -0.0085476 ] [ 0.0412636 -0.7727703 0.1897944 ] [ -0.1632348 0.7363842 -0.1812468 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.954192464432774e-10 5.82969592223874e-11 -1.36947649967784e-11 ] [ 6.611157575472239e-11 -1.23811451810917e-09 3.040841529440496e-10 ] [ -2.615309824156632e-10 1.179817558886783e-09 -2.903893879472712e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0516938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.69588240248267e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.807564 2.123734 2.0128842 ] [ 3.9517604 1.1988891 2.2466029 ] [ 3.7057576 3.4653258 1.6895679 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.807564e-10 2.123734e-10 2.0128842e-10 ] [ 3.9517604e-10 1.1988891e-10 2.2466029e-10 ] [ 3.7057576e-10 3.4653258e-10 1.6895679e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -0.0 0.0 ] [ -1e-07 -2e-07 1e-07 ] [ -1e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 0.0 0.0 ] [ -1.602176634e-16 -3.204353268e-16 1.602176634e-16 ] [ -1.602176634e-16 4.806529901999999e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }