{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8151482e-10 2.2812295e-10 1.6902323e-10 ] [ 2.7089205e-10 4.3174411e-10 2.632327e-11 ] [ 1.6385899e-10 4.2116726e-10 2.7309711e-10 ] [ 3.852413100000001e-10 5.2508839e-10 2.267552e-10 ] [ 4.8560004e-10 3.1111068e-10 2.6117185e-10 ] ] "source-value" [ [ 2.8151482 2.2812295 1.6902323 ] [ 2.7089205 4.3174411 0.2632327 ] [ 1.6385899 4.2116726 2.7309711 ] [ 3.8524131 5.2508839 2.267552 ] [ 4.8560004 3.1111068 2.6117185 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.2407197266368e-13 -2.27813493711552e-12 4.1672613907008e-13 ] [ -9.6242749611456e-13 1.14651758984448e-12 3.50059569878592e-12 ] [ 1.11735797534592e-12 1.25738821200384e-12 -3.14315009468544e-12 ] [ 1.874546646336e-14 -1.52671410196032e-12 -1.570133088384e-13 ] [ -6.977479183584001e-13 1.40078301956544e-12 -6.1715843433216e-13 ] ] "source-value" [ [ 0.0003271 -0.0014219 0.0002601 ] [ -0.0006007 0.0007156 0.0021849 ] [ 0.0006974 0.0007848 -0.0019618 ] [ 1.17e-05 -0.0009529 -9.8e-05 ] [ -0.0004355 0.0008743 -0.0003852 ] ] } "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" -1.665268573732821e-18 "source-value" -10.393789 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.904287990996851e-10 5.476334218315028e-10 -2.764828129215936e-11 ] [ -1.303547721537398e-09 2.716695539173863e-10 -3.9499661865048e-09 ] [ -5.973498916373668e-09 -2.629372747681048e-09 2.189263161265716e-09 ] [ 3.427489020449464e-09 5.121420694146059e-09 1.588354643092358e-10 ] [ 4.139986256343625e-09 -3.3113509222139e-09 1.629515842222007e-09 ] ] "source-value" [ [ -0.1812714 0.3418059 -0.0172567 ] [ -0.8136105 0.1695628 -2.465375 ] [ -3.7283648 -1.6411254 1.3664306 ] [ 2.1392704 3.1965394 0.0991373 ] [ 2.5839762 -2.0667827 1.0170638 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.424695153152024e-18 "source-value" -8.8922478 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }