{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3904195e-10 2.3602552e-10 1.0270589e-10 ] [ 3.2240626e-10 1.0940516e-10 3.1029e-10 ] [ 4.935764e-10 2.2555889e-10 1.5731809e-10 ] [ 2.9634533e-10 2.8984761e-10 4.6644225e-10 ] [ 3.4502067e-10 4.0688822e-10 2.6267034e-10 ] ] "source-value" [ [ 2.3904195 2.3602552 1.0270589 ] [ 3.2240626 1.0940516 3.1029 ] [ 4.935764 2.2555889 1.5731809 ] [ 2.9634533 2.8984761 4.6644225 ] [ 3.4502067 4.0688822 2.6267034 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.010587463208128e-11 -6.64646949372672e-12 2.59664764933056e-12 ] [ 1.092347998295232e-11 3.186360798148417e-11 -9.40141219319232e-12 ] [ -3.198345079272e-11 -8.95216186872e-12 4.69421728128192e-12 ] [ 1.34694988510656e-12 -6.22637878375296e-12 -6.43402087380864e-12 ] [ -3.9285370742016e-13 -1.003875805294656e-11 8.54456813638848e-12 ] ] "source-value" [ [ 0.0125491 -0.0041484 0.0016207 ] [ 0.0068179 0.0198877 -0.0058679 ] [ -0.0199625 -0.0055875 0.0029299 ] [ 0.0008407 -0.0038862 -0.0040158 ] [ -0.0002452 -0.0062657 0.0053331 ] ] } "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" -1.722346596501808e-18 "source-value" -10.750042 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.065694648515868e-09 1.435226131906412e-09 6.763607830826649e-10 ] [ 5.257134026116896e-10 3.924845338831953e-09 2.6027836653529e-09 ] [ 4.585524818238537e-09 -8.728371440503279e-10 -8.197136136168e-11 ] [ 2.796141069092851e-10 -1.198327687927808e-08 9.086077398304638e-09 ] [ -3.325157679243644e-09 7.496042712807707e-09 -1.228325048537852e-08 ] ] "source-value" [ [ -1.2893052 0.8957977 0.4221512 ] [ 0.3281245 2.4496958 1.6245298 ] [ 2.8620595 -0.5447821 -0.0511625 ] [ 0.1745214 -7.4793732 5.6710835 ] [ -2.0754002 4.6786619 -7.666602 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.304223583723117e-18 "source-value" -8.1403234 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }