{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.6112154e-10 -2.68095e-12 6.8231052e-10 ] [ -1.2979813e-10 7.1539652e-10 2.582341e-11 ] [ 9.499097e-11 -4.8424463e-10 -6.605871e-11 ] [ 6.5169496e-10 2.7087818e-10 -4.1227958e-10 ] [ 6.044516800000001e-10 2.8109547e-10 5.9243608e-10 ] ] "source-value" [ [ -3.6112154 -0.0268095 6.8231052 ] [ -1.2979813 7.1539652 0.2582341 ] [ 0.9499097 -4.8424463 -0.6605871 ] [ 6.5169496 2.7087818 -4.1227958 ] [ 6.0445168 2.8109547 5.9243608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -9.6130597248e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 2e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 -6e-07 -2e-07 ] [ 3e-07 4e-07 -2e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 4.981988389803022e-31 "source-value" 3.1095126e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.875390480718643e-08 -8.229580693392187e-09 1.643177506136971e-08 ] [ -1.10718939292139e-08 2.270079930067383e-08 -6.140218211180874e-09 ] [ -3.293671223638696e-09 -2.268331410634039e-08 -7.765407375438411e-09 ] [ 1.502808409123752e-08 2.905582549706458e-09 -1.871903311259939e-08 ] [ 1.80913858688015e-08 5.306512949352291e-09 1.619288363784897e-08 ] ] "source-value" [ [ -11.7052668 -5.1365003 10.2559074 ] [ -6.9105327 14.1687246 -3.8324228 ] [ -2.0557479 -14.1578112 -4.8467861 ] [ 9.3797924 1.813522 -11.6835016 ] [ 11.291755 3.3120649 10.1068031 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.247291086656598e-17 "source-value" 77.849787 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }