{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2338608e-10 1.2661445e-10 1.3931499e-10 ] [ 1.2422248e-10 1.5486071e-10 3.5068655e-10 ] [ 4.1436747e-10 2.6352064e-10 1.2981063e-10 ] [ 2.5153738e-10 3.1250344e-10 4.701663e-10 ] [ 4.2683459e-10 3.8467666e-10 3.3101919e-10 ] ] "source-value" [ [ 2.2338608 1.2661445 1.3931499 ] [ 1.2422248 1.5486071 3.5068655 ] [ 4.1436747 2.6352064 1.2981063 ] [ 2.5153738 3.1250344 4.701663 ] [ 4.2683459 3.8467666 3.3101919 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.26555931276992e-12 -8.435139473187841e-12 -2.96354609549376e-12 ] [ 4.4396314162368e-13 3.82503646449792e-12 6.9270106200288e-12 ] [ -2.31530543471808e-12 9.526221751952642e-12 -3.09476436073728e-12 ] [ -1.136968617184512e-11 -1.32692267734656e-12 -5.96810791248e-13 ] [ 1.19754691521696e-11 -3.58919606591616e-12 -2.7188937254976e-13 ] ] "source-value" [ [ 0.0007899 -0.0052648 -0.0018497 ] [ 0.0002771 0.0023874 0.0043235 ] [ -0.0014451 0.0059458 -0.0019316 ] [ -0.0070964 -0.0008282 -0.0003725 ] [ 0.0074745 -0.0022402 -0.0001697 ] ] } "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" -1.735630403082522e-18 "source-value" -10.832953 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.035128382318301e-09 -9.255601303286553e-09 -2.827712648341662e-08 ] [ -4.045866663124754e-08 -2.074120543429954e-08 1.69666405774924e-08 ] [ 3.26141751769358e-08 -2.035228106504189e-08 -1.880185122430516e-08 ] [ 6.992895487247e-09 3.099913916614193e-09 3.664663407307469e-08 ] [ 7.88672434938305e-09 4.724917388601379e-08 -6.534296942845299e-09 ] ] "source-value" [ [ -4.3909818 -5.776892 -17.6491943 ] [ -25.2523137 -12.9456423 10.5897442 ] [ 20.3561672 -12.7028948 -11.7351926 ] [ 4.3646221 1.9348141 22.8730301 ] [ 4.9225062 29.490615 -4.0783874 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.210853132101645e-18 "source-value" 13.79906 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }