{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9331845 2.1157111 -8.732118 ] [ -4.014164 -1.496694 8.7235158 ] [ 10.9473485 -0.6190171 0.0086021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.110818611359294e-08 3.389742860787051e-09 -1.399039530966685e-08 ] [ -6.431399712857011e-09 -2.397968135291636e-09 1.397661306593941e-08 ] [ 1.753958582644995e-08 -9.917747254954157e-10 1.378208350978368e-11 ] ] } "unrelaxed-potential-energy" { "source-value" 16.968765 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.718695856684932e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3342004 1.8032987 -1.4605097 ] [ 0.027269 0.7182307 3.9298075 ] [ 4.6105201 1.0712973 0.8338123 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.342004e-11 1.8032987e-10 -1.4605097e-10 ] [ 2.7269e-12 7.182307e-11 3.9298075e-10 ] [ 4.6105201e-10 1.0712973e-10 8.338123e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }