{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.026773 2.5022 1.482523 ] [ 1.327692 1.758529 3.84576 ] [ 1.586091 4.007002 3.406328 ] [ 4.160839 1.404559 1.89873 ] [ 3.792152 2.753975 4.110825 ] [ 3.943377 3.908391 2.363825 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.026773e-10 2.5022e-10 1.482523e-10 ] [ 1.327692e-10 1.758529e-10 3.84576e-10 ] [ 1.586091e-10 4.007002e-10 3.406328e-10 ] [ 4.160839e-10 1.404559e-10 1.89873e-10 ] [ 3.792152e-10 2.753975e-10 4.110825e-10 ] [ 3.943377e-10 3.908391e-10 2.363825e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9904397 -1.1667918 -6.828508 ] [ -4.7739077 -4.9836606 3.6748118 ] [ -4.8016005 6.3133675 2.123699 ] [ 4.4657384 -5.5168507 -2.9576373 ] [ 4.2272016 -0.9907012 7.1525785 ] [ 4.873008 6.3446368 -3.164944 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.393389194052166e-09 -1.86940654330115e-09 -1.094047587254577e-08 ] [ -7.6486433067971e-09 -7.9847044993221e-09 5.887697551799966e-09 ] [ -7.693012063521592e-09 1.011512980701854e-08 3.402540887416339e-09 ] [ 7.154901659088799e-09 -8.838969211984114e-09 -4.738657334866036e-09 ] [ 6.772723574928353e-09 -1.587278300838505e-09 1.145969405113673e-08 ] [ 7.807419490571367e-09 1.016522874842733e-08 -5.070799282941235e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 41.080488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.581819744465496e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1162078 2.3745892 -1.5044381 ] [ -0.6368512 -0.6528122 5.1793122 ] [ -0.3854137 6.6592311 4.4660175 ] [ 6.1314925 -1.0940119 0.9054695 ] [ 5.5976746 2.6744362 7.1998579 ] [ 6.0138139 6.3732237 0.861772 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.162078e-11 2.3745892e-10 -1.5044381e-10 ] [ -6.368512e-11 -6.528122e-11 5.1793122e-10 ] [ -3.854137000000001e-11 6.659231100000001e-10 4.466017500000001e-10 ] [ 6.131492500000001e-10 -1.0940119e-10 9.054695000000001e-11 ] [ 5.597674600000001e-10 2.6744362e-10 7.1998579e-10 ] [ 6.0138139e-10 6.373223699999999e-10 8.61772e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }