{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.17536 6.68888 -2.3295255 ] [ 0.5985152 -7.3322035 1.5187949 ] [ -2.7738751 0.6433235 0.8107306 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.485310933823488e-09 1.07167671553367e-08 -3.73231129365743e-09 ] [ 9.589270606334364e-10 -1.174748502664793e-08 2.433377680570274e-09 ] [ -4.444237834239263e-09 1.030717871311229e-09 1.298933613087156e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3413194 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.557737066905483e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6871659 0.4450349 1.8900892 ] [ 0.9771172 2.6930231 1.2602091 ] [ 2.7460046 1.1629468 1.0068806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.871659e-11 4.450349e-11 1.8900892e-10 ] [ 9.771172e-11 2.6930231e-10 1.2602091e-10 ] [ 2.7460046e-10 1.1629468e-10 1.0068806e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 -1e-07 ] [ 2e-07 -4e-07 0.0 ] [ -3e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }