{ "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" [ [ 7.1244506 4.8916249 -3.6230975 ] [ 4.6074067 -6.8266513 0.0091513 ] [ -11.7318573 1.9350264 3.6139462 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.141462818736453e-08 7.837247052503139e-09 -5.804842109378928e-09 ] [ 7.38187929725728e-09 -1.093750111121393e-08 1.466199890992704e-11 ] [ -1.879650748462181e-08 3.100254058710789e-09 5.790180110469001e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0745933 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.130394745328321e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7068452 0.4670655 1.8780756 ] [ 0.9871319 2.6629623 1.2638132 ] [ 2.7163106 1.170977 1.0152902 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.068452e-11 4.670655e-11 1.8780756e-10 ] [ 9.871319e-11 2.6629623e-10 1.2638132e-10 ] [ 2.7163106e-10 1.170977e-10 1.0152902e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -6e-07 5e-07 ] [ 1.2e-06 -7e-07 -2e-07 ] [ -2e-07 1.3e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -9.6130597248e-16 8.010883104e-16 ] [ 1.92261194496e-15 -1.12152363456e-15 -3.2043532416e-16 ] [ -3.2043532416e-16 2.08282960704e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }