{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1904344e-10 2.4958941e-10 1.9824305e-10 ] [ 1.2439485e-10 2.6693234e-10 3.986193e-10 ] [ 1.5823659e-10 4.4807594e-10 2.7564137e-10 ] [ 3.3081039e-10 3.4281781e-10 3.6632683e-10 ] [ 2.9132904e-10 1.2483039e-10 3.6643524e-10 ] ] "source-value" [ [ 2.1904344 2.4958941 1.9824305 ] [ 1.2439485 2.6693234 3.986193 ] [ 1.5823659 4.4807594 2.7564137 ] [ 3.3081039 3.4281781 3.6632683 ] [ 2.9132904 1.2483039 3.6643524 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.569315978307392e-11 1.319184164268096e-11 -1.15308651398976e-11 ] [ -1.648191133349376e-11 -2.27340851608416e-11 2.249968672121856e-11 ] [ 1.12336613767392e-11 -2.063186921668992e-11 3.93959209288512e-12 ] [ 1.292123401142784e-11 1.206070494839616e-11 -1.885713817382976e-11 ] [ -2.33661438377472e-11 1.811356800411648e-11 3.94872449962368e-12 ] ] "source-value" [ [ 0.0097949 0.0082337 -0.007197 ] [ -0.0102872 -0.0141895 0.0140432 ] [ 0.0070115 -0.0128774 0.0024589 ] [ 0.0080648 0.0075277 -0.0117697 ] [ -0.014584 0.0113056 0.0024646 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625074387905324e-18 "source-value" -28.867444 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.905200370076233e-09 -8.787063976653043e-10 8.993606813329193e-09 ] [ 6.863706218476061e-09 9.258288153479635e-10 -4.261466171650598e-09 ] [ -1.603772613019044e-08 1.693220515559921e-08 -2.633721279334627e-08 ] [ 1.121229442888889e-08 -2.86980165193065e-08 2.290570919893806e-08 ] [ -7.943474887250744e-09 1.171868894602463e-08 -1.300637047270391e-09 ] ] "source-value" [ [ 3.6857362 -0.5484454 5.6133679 ] [ 4.2839885 0.5778569 -2.659798 ] [ -10.0099614 10.5682513 -16.4383954 ] [ 6.9981638 -17.9118932 14.2966193 ] [ -4.9579271 7.3142304 -0.8117938 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.535716531837491e-18 "source-value" -22.068207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }