{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0456857 0.5063954 1.9998122 ] [ 1.2807654 -5.9863594 1.5116285 ] [ 27.9072901 18.2706456 1.5608847 ] [ -28.4191156 -12.3164881 -4.067817 ] [ -0.7232542 -0.4741935 -1.0045085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.319656044488256e-11 8.113348707606643e-10 3.204052352830614e-09 ] [ 2.05201238060956e-09 -9.591205074386316e-09 2.421895842034973e-09 ] [ 4.47124077481033e-08 2.927280122724239e-08 2.500812974104421e-09 ] [ -4.553244259813257e-08 -1.973318928418141e-08 -6.517361295092794e-09 ] [ -1.158780970135407e-09 -7.597417394353247e-10 -1.609400034094877e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.99717871 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.597656415921503e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5078499 0.5310714 2.9144897 ] [ 1.1862571 -0.1579488 0.6889404 ] [ 2.8376827 3.2699491 0.6317159 ] [ 2.0081472 1.534767 -0.7218921 ] [ 2.5284811 2.6496322 2.8791236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5078499e-10 5.310714e-11 2.9144897e-10 ] [ 1.1862571e-10 -1.579488e-11 6.889404e-11 ] [ 2.8376827e-10 3.2699491e-10 6.317159e-11 ] [ 2.0081472e-10 1.534767e-10 -7.218921000000001e-11 ] [ 2.5284811e-10 2.6496322e-10 2.8791236e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -2.7e-06 1.1e-06 ] [ -8e-07 -2.6e-06 1.7e-06 ] [ 8e-07 1.4e-06 -2.2e-06 ] [ 1.4e-06 3.5e-06 1.5e-06 ] [ 4e-07 4e-07 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 -4.32587687616e-15 1.76239428288e-15 ] [ -1.28174129664e-15 -4.16565921408e-15 2.72370025536e-15 ] [ 1.28174129664e-15 2.24304726912e-15 -3.52478856576e-15 ] [ 2.24304726912e-15 5.6076181728e-15 2.4032649312e-15 ] [ 6.408706483200001e-16 6.408706483200001e-16 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }